Compound database

Compounds similar to this structure

OSOOON+OO−O=C(CS(=O)Cc1ccco1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 27
P-Nitroacetophenone100-19-631 % similar 4-Nitrobenzoyl chloride122-04-331 % similar 4,4'-Dinitrocarbanilide587-90-631 % similar 4-Nitrobenzoic acid62-23-731 % similar N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-L-lysine 4-nitrophenyl ester2592-19-031 % similar 4-Nitro-1,1'-biphenyl92-93-331 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-431 % similar Methyl 3-(furfurylthio)propionate94278-26-931 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-131 % similar Nitrobenzene98-95-331 % similar 3,4'-Dinitrobenzophenone1469-74-531 % similar 4-Nitrobenzoyl isothiocyanate28115-92-631 % similar Potassium p-nitrophenyl sulfate6217-68-131 % similar 1-(4-Nitrophenyl)piperidine6574-15-830 % similar Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-430 % similar Lafutidine118288-08-730 % similar 4-Nitrobenzoylacetonitrile3383-43-530 % similar 4′-Nitrobenzanilide3393-96-230 % similar α-Amino-p-nitroacetophenone hydrochloride5425-81-030 % similar