Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-738 % similar
Toluenesulfonamide1333-07-938 % similar
2-Cyano-3-nitropyridine51315-07-238 % similar
2,4′-Dinitrodiphenylamine612-36-238 % similar
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
1-Nitroanthraquinone82-34-838 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
4-Nitro-1-naphthol605-62-938 % similar
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