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CCCCOc1ccccc1C[C@@H]([NH3+])C(=O)[O-]
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COc1cccc(COc2ccc(OC)cc2CCl)c1
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MCF
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Cc1ccccc1Oc1cc(Br)ccc1C[NH3+]
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C=CCOc1ccc(CNc2ccc(OC)cc2)cc1
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PAINS
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Cc1ccccc1OCC(=O)O[C@@H](C)c1nccs1
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COc1cccc(C[NH2+]Cc2cccc(Br)c2OC)c1OC
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CCOc1cc(CO)cc(Br)c1OCc1ccccc1F
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CCOc1ccc(F)c(C(=O)OC[C@H]2CCCCO2)c1F
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O=C(COc1ccc(F)cc1F)NC[C@H](O)c1ccccc1Cl
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COc1ccc2cc(COC(=O)COc3ccccc3C#N)ccc2c1
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COc1ccc(OC)c(/C=C/C(=O)OCC(C)C)c1
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Cc1ccc(C(=O)Cc2cccc(O)c2)cc1
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