Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC=CC(=C1[N+](=O)[O-])C=OEdit in Covalent

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

Show all 22
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-143 % similar 2-Nitrobenzaldehyde552-89-643 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-643 % similar 3-Methoxy-2-nitrobenzoic acid4920-80-343 % similar Methyl 5-nitro-2-thiophenecarboxylate5832-01-943 % similar Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-943 % similar Methyl hydrogen 2-nitroterephthalate35092-89-843 % similar Dimethyl 5-nitroisophthalate13290-96-543 % similar Methyl 3,5-dinitrobenzoate2702-58-143 % similar Methyl 2-chlorobenzoate610-96-842 % similar Methyl 3-formylbenzoate52178-50-442 % similar 2-Hydroxy-3-nitrobenzaldehyde5274-70-442 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-642 % similar Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-042 % similar Methyl 2,6-difluoro-3-nitrobenzoate84832-01-942 % similar Bifenox42576-02-341 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar 3-Nitrophthalic anhydride641-70-341 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-341 % similar 2,3-Diaminobenzoic acid methyl ester107582-20-740 % similar