Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 28
Methyl 2-bromo-4-nitrobenzoate100959-22-642 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-342 % similar Methyl 5-nitrosalicylate17302-46-442 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-942 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-242 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-742 % similar Methyl 2-amino-5-nitrobenzoate3816-62-442 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-042 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-542 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar 4,4'-Dinitrocarbanilide587-90-641 % similar Ethyl 2-aminopyridine-4-carboxylate13362-30-641 % similar 3′-Nitropropiophenone17408-16-141 % similar 2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-941 % similar Ethyl m-(chloromethyl)benzoate54589-54-741 % similar Pentaborane(9)19624-22-741 % similar Ethyl p-nitrophenyl benzenethiophosphonate2104-64-541 % similar Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate536759-91-841 % similar 4-Nitrobenzamidine hydrochloride15723-90-741 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-441 % similar