Compound database

Compounds similar to this structure

OOON+OO−COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]Edit in Covalent

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

Show all 18
Methyl 3,4-difluorobenzoate369-25-547 % similar Methyl anisate121-98-246 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-646 % similar 2,6-Dimethoxy-3-nitrobenzoic acid55776-17-546 % similar Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-046 % similar Dimethyl terephthalate120-61-646 % similar Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-446 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-646 % similar 4-Methoxy-3-nitrophenol15174-02-446 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-346 % similar 4-Methoxy-3-nitrobenzenamine577-72-046 % similar 2-Bromo-3-nitroanisole67853-37-646 % similar 2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-346 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-446 % similar Methyl m-methoxybenzoate5368-81-045 % similar Dimethyl 3-aminoterephthalate5372-81-645 % similar 4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar Trimethyl trimellitate2459-10-145 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-845 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-245 % similar