Compound database

Compounds similar to this structure

OOON+OO−O=C(OCc1ccccc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 35
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar P-Nitrophenetole100-29-842 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-342 % similar Ethyl p-nitrophenylacetate5445-26-142 % similar 4-Nitroanisole100-17-442 % similar Dibenzyl oxalate7579-36-441 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-741 % similar Diphenyl carbonate102-09-041 % similar 4-Nitrotriphenylamine4316-57-841 % similar 4-Nitrodiphenylamine836-30-641 % similar 4-Nitrophenyl phenyl sulfide952-97-641 % similar 4′-Nitrobenzanilide3393-96-241 % similar 4-Nitrobenzenebutanoic acid5600-62-441 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-541 % similar Ethyl 4-nitrobenzoate99-77-441 % similar 1,4-Dinitrobenzene100-25-441 % similar (4-Nitrophenyl)acetic acid104-03-040 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-740 % similar 2-(4-Nitrophenoxy)ethanol16365-27-840 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-040 % similar