Compounds similar to this structure
O=[N+]([O-])c1cccc2[nH]ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-236 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-136 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-736 % similar
1,3-Dichloro-2-nitrobenzene601-88-736 % similar
4,6-Dinitroresorcinol616-74-036 % similar
2,3,4-Trichloronitrobenzene17700-09-336 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-336 % similar
2-Chloro-3-nitrothiophene5330-98-336 % similar
3-Nitrotoluene99-08-136 % similar
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-Nitro-1-naphthylamine607-23-836 % similar
2-Nitro-1-naphthalenol607-24-936 % similar
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