Compound database

Compounds similar to this structure

ON+OO−CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]Edit in Covalent

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

Show all 21
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-039 % similar 4-Chloro-5-methyl-2-nitrophenol7147-89-939 % similar 5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar 4-Bromo-2-methyl-6-nitrobenzenamine77811-44-039 % similar 4-Bromo-5-methyl-2-nitroaniline827-32-739 % similar 5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar 4-Nitrostyrene100-13-038 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-338 % similar 4-Bromo-1,2-dinitrobenzene610-38-838 % similar 4-Chloro-1,2-dinitrobenzene610-40-238 % similar 3,4-Dinitroaniline610-41-338 % similar 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-438 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar 1,2-Dinitrobenzene528-29-038 % similar 4-Methyl-2-nitrophenol119-33-538 % similar 2-Chloro-4-nitrotoluene121-86-838 % similar 1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar 2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar 5-Bromo-2-nitrophenol27684-84-038 % similar 2-Hydroxy-6-methyl-5-nitropyridine28489-45-438 % similar