Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-3-nitrotoluene5326-39-656 % similar
4-Chloro-3-nitrotoluene89-60-156 % similar
4-Methyl-2-nitroaniline89-62-356 % similar
Nitrophenol88-75-555 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-754 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-853 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-052 % similar
3-Methyl-4-nitrophenol2581-34-251 % similar
2-Methyl-3-nitrophenol5460-31-151 % similar
4-Methyl-2-nitrobenzonitrile26830-95-551 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-951 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-051 % similar
Tolcapone134308-13-751 % similar
2,4-Dimethyl-6-nitrophenol14452-34-750 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-250 % similar
4,5-Dichloro-2-nitrophenol39224-65-250 % similar
2,4-Dinitrophenol51-28-550 % similar
2,4-Dinitroresorcinol519-44-850 % similar
3,4-Difluoro-6-nitrophenol55346-97-950 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-549 % similar
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