Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3,5-dinitrobenzoic acid16533-71-438 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-338 % similar
5-Nitroindazole5401-94-538 % similar
6-Nitroquinoline613-50-338 % similar
1,3-Dinitrobenzene99-65-038 % similar
7-Nitro-1-tetralone40353-34-237 % similar
2-Chloro-5-nitrocinnamic acid36015-19-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
3,3′-Dinitrobenzophenone21222-05-937 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-637 % similar
3,4'-Dinitrobenzophenone1469-74-537 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-837 % similar
6-Nitropyridine-2-carboxylic acid26893-68-537 % similar
1-Methyl-5-nitro-1H-indole29906-67-037 % similar
Coumarin-3-carboxylic acid531-81-737 % similar
4-Nitrocinnamic acid619-89-637 % similar
3-Nitrobenzamide645-09-037 % similar
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