Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzenesulfonic acid89-02-136 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-136 % similar
3-Benzenesulfonylthiophene16718-05-136 % similar
2-Benzenesulfonylthiophene22407-40-536 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
4-Nitroisoquinoline36073-93-536 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Nitroindole4769-97-536 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
2-Amino-3-nitrophenol603-85-036 % similar
Martius yellow605-69-636 % similar
8-Nitroquinoline607-35-236 % similar
7-Nitroindole6960-42-536 % similar
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