Compounds similar to this structure
CC1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzeneacetic acid23876-15-538 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-438 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-238 % similar
5-Nitro-3-pyrazolecarboxylic acid198348-89-938 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-838 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-138 % similar
2,6-Dinitrotoluene606-20-238 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
2-Amino-6-nitro-benzoic acid50573-74-538 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
5-Bromo-7-nitroindoline80166-90-138 % similar
6-Bromo-4-nitro-1H-indazole885518-46-738 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
2,4-Dibromobenzoic acid611-00-738 % similar
4-Nitrobenzoic acid62-23-738 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
5-Nitroindole-3-carboxylic acid6958-37-838 % similar
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