Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-Nitrocinnamaldehyde1466-88-236 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-236 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-836 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-036 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-336 % similar
2-Nitrophenyl phenyl sulfone31515-43-236 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-036 % similar
2-Nitrobenzamide610-15-136 % similar
1-Ethoxy-2-nitrobenzene610-67-336 % similar
2-Nitrobenzaldehyde oxime6635-41-236 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-436 % similar
3-Nitropyridine-2,4-diol89282-12-236 % similar
2-Methyl-6-nitrobenzoic acid13506-76-836 % similar
2-Methyl-3-nitrobenzoic acid1975-50-436 % similar
7-Nitrooxindole25369-31-736 % similar
1-Methyl-4-nitro-1H-indazole26120-43-436 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-736 % similar
2-Fluoro-3-nitrobenzoic acid317-46-436 % similar
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