Compounds similar to this structure
O=[N+]([O-])c1ccc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-736 % similar
(-)-Binol18531-99-236 % similar
1,1′-Bi-2-naphthol602-09-536 % similar
3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-336 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
3,4-Dinitroaniline610-41-336 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
4-Amino-2-nitrophenol119-34-636 % similar
2-Nitrobenzenesulfonyl chloride1694-92-436 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
4-Fluoro-3-nitrophenol2105-96-636 % similar
2-Nitrophenyl isocyanate3320-86-336 % similar
4-Nitroindole4769-97-536 % similar
2-Nitrophenyl selenocyanate51694-22-536 % similar
2-Nitrobenzenesulfonamide5455-59-436 % similar
2'-Nitroacetophenone577-59-336 % similar
2-Nitrobenzoyl chloride610-14-036 % similar
2-Nitrobenzeneacetonitrile610-66-236 % similar
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