Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-nitrosalicylate17302-46-442 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-042 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-542 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-742 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-742 % similar
4-Methoxy-3-nitrobenzoic acid89-41-842 % similar
5-Amino-2-nitrobenzoic acid13280-60-941 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-641 % similar
4-Ethoxy-3-nitropyridine1796-84-541 % similar
2-Methyl-3-nitrobenzoic acid1975-50-441 % similar
5-Chloro-2-nitrobenzoic acid2516-95-241 % similar
5-Fluoro-2-nitrobenzoic acid320-98-941 % similar
2-Ethoxynicotinic acid35969-54-141 % similar
3-Methyl-2-nitrobenzoic acid5437-38-741 % similar
6-Nitrophthalide610-93-541 % similar
2'-Chloro-4'-nitroacetophenone67818-41-141 % similar
Ellman's reagent69-78-341 % similar
5-Bromo-2-nitro-benzoic acid6950-43-241 % similar
3-Ethoxy-2-nitropyridine74037-50-641 % similar
5-Nitroisoindolin-1-one876343-38-341 % similar
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