Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-636 % similar
2-Fluoro-6-nitroanisole484-94-636 % similar
3-Nitrophthalic acid603-11-236 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-436 % similar
3-Nitrophthalic anhydride641-70-336 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-136 % similar
2-Bromo-3-nitroanisole67853-37-636 % similar
8-Isoquinolinamine23687-27-635 % similar
8-Hydroxyisoquinoline3482-14-235 % similar
2-Nitronaphthalene581-89-535 % similar
4-Chloro-1,2-dinitrobenzene610-40-235 % similar
2-Nitrobenzeneethanol15121-84-335 % similar
2-Nitrobenzenesulfonyl chloride1694-92-435 % similar
2,5-Dichloro-3-nitropyridine21427-62-335 % similar
2-Chloro-3,5-dinitropyridine2578-45-235 % similar
2-Nitrophenyl isocyanate3320-86-335 % similar
2-Nitrophenyl selenocyanate51694-22-535 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-735 % similar
2-Nitrobenzenesulfonamide5455-59-435 % similar
2-Nitrobenzoic acid552-16-935 % similar
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