Compounds similar to this structure
C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromobenzoic acid618-58-637 % similar
5-Hydroxyisophthalic acid618-83-737 % similar
3,5-Dihydroxybenzoic acid99-10-537 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-037 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-537 % similar
2-Chloro-5-nitroisonicotinic acid907545-47-537 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-237 % similar
5,5'-(Carbonylbis(azanediyl))diisophthalic acid105699-82-937 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-637 % similar
5-tert-Butylisophthalic acid2359-09-337 % similar
4-Aminophthalic acid5434-21-937 % similar
3,4-Dinitroaniline610-41-337 % similar
3,4-Diaminobenzoic acid619-05-637 % similar
3,5-Dinitrobenzenemethanol71022-43-037 % similar
3,5-Bis(trifluoromethyl)benzoic acid725-89-337 % similar
4-Nitro-1,2-phenylenediamine99-56-937 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-337 % similar
4-Amino-2-nitrophenol119-34-636 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-236 % similar
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