Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-742 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-742 % similar
m-Xylene-formaldehyde resin26139-75-342 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-542 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-142 % similar
2-Chloro-5-nitrobenzophenone34052-37-442 % similar
5-Methyl-2-nitropyridine1074-38-042 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
2,3-Dinitrotoluene602-01-742 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitroaniline97-02-942 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-841 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-941 % similar
2-Methyl-4-nitrobenzoic acid1975-51-541 % similar
2-Methyl-5-nitrobenzoic acid1975-52-641 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-641 % similar
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