Sanitize It Yourself

Molecule Viewer ― Demo

Nearest neighbor of

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C=CCN(Cc1cccc([N+](=O)[O-])c1)C(=O)Nc1cc(OC)ccc1Cl
Ro5
O=C1NC(=S)NC(=O)C1=CNc1ccc([N+](=O)[O-])cc1O
Ro5 PAINS
O=[N+]([O-])c1c(Nc2ccc(F)c(F)c2)ncnc1Oc1cccc2cccnc12
Ro5
O=C(N[C@H]1CCCC[C@H]1OC1CCCC1)c1ccc([N+](=O)[O-])cc1
Ro5
CCOc1ccc2cc(C(=O)NCc3ccccc3)c(=[NH2+])oc2c1
Ro5
CCCOC(=O)c1ccc(NC(=O)c2ccc[n+]([O-])c2)cc1
Ro5
COc1cc(F)c([N+](=O)[O-])c(NC[C@@H](O)c2cnn(C)c2)c1
Ro5
COc1ccc([C@@H](CNC(=O)c2ccc([N+](=O)[O-])o2)[NH+](C)C)cc1
Ro5
COc1ccc(-n2ccc(CNC(=O)c3cc(Cl)ccc3[N+](=O)[O-])n2)cc1
Ro5
Cc1ccc(NC(=O)c2cc3ccccc3oc2=O)c([N+](=O)[O-])c1
Ro5
COc1cc([N+](=O)[O-])ccc1OCc1nc(-c2cccs2)no1
Ro5
COc1ccc(C)cc1NC(=O)[C@H]1CCCN1c1cc(C)ccc1[N+](=O)[O-]
Ro5