Compounds similar to this structure
O=C(CBr)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-838 % similar
2,6-Difluorophenacyl bromide56159-89-838 % similar
4-Nitrobenzamide619-80-738 % similar
Dimethyl 5-nitroisophthalate13290-96-538 % similar
Methyl 3,5-dinitrobenzoate2702-58-138 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
4-Chloro-4′-nitrobenzophenone7497-60-138 % similar
Icilin36945-98-938 % similar
6-Nitro-isoindolin-1-one110568-64-438 % similar
2-Bromo-4-nitrobenzoic acid16426-64-538 % similar
2-Chloro-5-nitrobenzamide16588-15-138 % similar
5-Nitro-2-oxindole20870-79-538 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
2-Chloro-5-nitrobenzoic acid2516-96-338 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-938 % similar
Monochrome Yellow 1 sodium salt584-42-938 % similar
6-Nitrophthalide610-93-538 % similar
2'-Chloro-4'-nitroacetophenone67818-41-138 % similar
5-Nitroisoindolin-1-one876343-38-338 % similar
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