Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-552 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-352 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-351 % similar
2-Methyl-3-nitrophenol5460-31-151 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-251 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-251 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-951 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-051 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-351 % similar
Tolcapone134308-13-751 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-450 % similar
2,5-Dinitrophenol329-71-550 % similar
4,5-Dichloro-2-nitrophenol39224-65-250 % similar
2,4-Dinitroresorcinol519-44-850 % similar
3,4-Difluoro-6-nitrophenol55346-97-950 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-649 % similar
4-Nitro-1-naphthol605-62-949 % similar
4-Nitrocatechol3316-09-449 % similar
4-Nitrotoluene99-99-048 % similar
4-Methylcatechol452-86-848 % similar
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