Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitropyrene5522-43-042 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-342 % similar
2-Nitrophenoxyacetic acid1878-87-142 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-342 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-542 % similar
Ethyl o-nitrobenzoate610-34-442 % similar
2-Nitronaphthalene581-89-542 % similar
9-Nitroanthracene602-60-842 % similar
4-Bromo-1,2-dinitrobenzene610-38-842 % similar
3,4-Dinitrotoluene610-39-942 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
3,4-Dinitroaniline610-41-342 % similar
2-Methoxy-6-nitrobenzenamine16554-45-342 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-642 % similar
5-Nitrophthalhydrazide3682-15-342 % similar
2-Fluoro-6-nitroanisole484-94-642 % similar
3-Nitro-4-quinolinol50332-66-642 % similar
3-Nitrophthalic acid603-11-242 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-442 % similar
3-Nitrophthalic anhydride641-70-342 % similar
Page 9 of 10