Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)n2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-031 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-731 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-531 % similar
4-(3-Nitrophenyl)pyridine4282-48-831 % similar
N-(4-Nitrophenyl)maleimide4338-06-131 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-731 % similar
6-Methoxy-3-nitropyridine5446-92-431 % similar
Methyl 4-nitrobenzoate619-50-131 % similar
1-(4-Nitrophenyl)piperazine6269-89-231 % similar
4-Nitrobenzoic acid hydrazide636-97-531 % similar
Bis(p-nitrophenyl) phosphate645-15-831 % similar
4-Chloro-4′-nitrobenzophenone7497-60-131 % similar
4-Nitrophenyl chloroformate7693-46-131 % similar
4-Nitrophenyl acetate830-03-531 % similar
4-Nitrophenacyl bromide99-81-031 % similar
2,7-Dinitrofluorene5405-53-830 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-330 % similar
Sodium 4-chloro-3-nitrobenzenesulfonate17691-19-930 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-930 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-430 % similar
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