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.
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
3′-Nitropropiophenone17408-16-138 % similar
3-Nitrophenylacetic acid1877-73-238 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
2-Bromo-3-nitrobenzoic acid573-54-638 % similar
2-Amino-3-nitrobenzoic acid606-18-838 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
4-Methyl-3-nitrobenzoic acid96-98-038 % similar
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid142818-03-938 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-038 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
3′-Nitroacetophenone121-89-138 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-438 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-338 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
2-Methoxy-4-methylbenzoic acid704-45-038 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
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