Compounds similar to this structure
CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-2-nitrophenol3272-08-031 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-831 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-731 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-931 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-231 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-231 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-131 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-831 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-431 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-131 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-531 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-731 % similar
3-Hydroxy-2-nitropyridine15128-08-231 % similar
3-Hydroxy-2-nitropyridine15128-82-231 % similar
3-Bromo-2-nitrotoluene52414-97-831 % similar
4-Nitro-1-naphthol605-62-931 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-031 % similar
TNT118-96-731 % similar
2,6-Dibromo-4-nitropyridine175422-04-531 % similar
2,4,6-Trichloronitrobenzene18708-70-831 % similar
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