Compound database

Compounds similar to this structure

ON+OO−O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent

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

Show all 34
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-937 % similar 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-836 % similar 2,7-Dinitro-9-fluorenone31551-45-836 % similar 4-Nitrophenylacetonitrile555-21-536 % similar 3-Nitrobenzaldehyde99-61-636 % similar N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-336 % similar 2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-636 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-836 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-536 % similar 3-Nitrobenzamide645-09-036 % similar 4-Nitrohippuric acid2645-07-036 % similar 4-Amino-3-nitrobenzophenone31431-19-336 % similar m-Nitrobenzoyl azide3532-31-836 % similar 3'-Nitrobutyrophenone50766-86-436 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-436 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-736 % similar 4-Nitropyridine1122-61-836 % similar 2,2′-Dinitrobiphenyl2436-96-636 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-236 % similar 4-Nitrobenzyl bromide100-11-836 % similar