Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-641 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
3-Cyanobenzaldehyde24964-64-541 % similar
3-Phenoxybenzaldehyde39515-51-041 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-641 % similar
3-(Trifluoromethyl)benzaldehyde454-89-741 % similar
2,7-Dinitrofluorene5405-53-841 % similar
3-Methoxybenzaldehyde591-31-141 % similar
3-(Bromomethyl)benzaldehyde82072-23-941 % similar
3-Formylphenylboronic acid87199-16-441 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-740 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-540 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-340 % similar
Benzaldehyde100-52-740 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-740 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-840 % similar
3-Nitrophenacylamine hydrochloride36765-84-140 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
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