Compound database

Compounds similar to this structure

ON+O−SClNO=[N+]([O-])c1ccc(-c2csc(CCl)n2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 37
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-431 % similar 1-Iodo-2-methyl-4-nitrobenzene5326-38-531 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-331 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-531 % similar 4-Amino-4′-nitroazobenzene730-40-531 % similar 2-Iodo-1-methyl-4-nitrobenzene7745-92-831 % similar 4-(4-Fluorophenyl)-1,3-thiazol-2-amine77815-14-631 % similar 2-Methyl-4-nitrophenol99-53-631 % similar 2,6-Dibromo-4-nitropyridine175422-04-531 % similar Mhy1485326914-06-131 % similar 1,3-Dinitrobenzene99-65-031 % similar 1-(2-Chloro-4-nitrophenyl)piperazine114878-60-331 % similar (4-Nitrophenoxy)acetic acid1798-11-431 % similar 1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-331 % similar 4-Nitrobenzoylacetonitrile3383-43-531 % similar α-Amino-p-nitroacetophenone hydrochloride5425-81-031 % similar 4-Nitrobenzenebutanoic acid5600-62-431 % similar 2-Methyl-6-nitroquinoline613-30-931 % similar p-Nitrobenzylacetate619-90-931 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-531 % similar