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.
1,3-Dimethyl-5-nitrobenzene99-12-733 % similar
2,6-Dimethyl-4-pyridinol13603-44-632 % similar
Nicarbazin330-95-032 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-032 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-532 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-032 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-532 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-032 % similar
4-Phenyl-2-nitrophenol885-82-532 % similar
5-Nitrosalicylaldehyde97-51-832 % similar
4-Hydroxy-2-methylindole35320-67-332 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-332 % similar
2,3-Dinitrotoluene602-01-732 % similar
3-Nitro-2(1H)-pyridinone6332-56-532 % similar
2-Methyl-5-nitroimidazole696-23-132 % similar
2-Methyl-5-nitroimidazole88054-22-232 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride1173081-96-331 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-131 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-231 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-531 % similar
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