Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-4,6-dinitrobenzene3698-83-746 % similar
1,3-Dichloro-2-nitrobenzene601-88-746 % similar
Nitrobenzene98-95-346 % similar
1,4-Dinitrobenzene100-25-446 % similar
2-Methoxy-6-nitrobenzenamine16554-45-346 % similar
2-Methyl-6-nitrobenzonitrile1885-76-346 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-646 % similar
3-Nitro-7-azaindole23709-47-946 % similar
2-Fluoro-6-nitroanisole484-94-646 % similar
3-Nitro-4-quinolinol50332-66-646 % similar
3-Nitrophthalic acid603-11-246 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-446 % similar
3-Nitrophthalic anhydride641-70-346 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-146 % similar
2-Bromo-3-nitroanisole67853-37-646 % similar
2-Nitrobenzeneethanol15121-84-345 % similar
2-Nitrobenzenesulfonyl chloride1694-92-445 % similar
2-Nitrophenyl isocyanate3320-86-345 % similar
2-Nitrophenyl selenocyanate51694-22-545 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-745 % similar
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