Compounds similar to this structure
CC1=C(C=CC(=C1)F)S(=O)(=O)NEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorotoluene1422-53-339 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-339 % similar
5-Fluoro-2-methylphenol452-85-739 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-638 % similar
2-Chlorobenzenesulfonamide6961-82-638 % similar
4-Bromo-2,5-difluorobenzenesulfonamide214209-98-038 % similar
5-Fluoro-2-methylphenylhydrazine hydrochloride325-50-838 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
2-Chloro-4-fluorobenzenesulfonyl chloride85958-57-238 % similar
2-Bromo-4-(trifluoromethyl)benzenesulfonamide351003-63-937 % similar
3,4-Difluorobenzenesulfonamide108966-71-837 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-037 % similar
5-Fluoro-2-methylbenzoic acid33184-16-637 % similar
2-Bromo-4-fluorobenzene-1-sulfonyl chloride351003-45-737 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-237 % similar
5-Fluoro-o-tolyl isocyanate67191-93-937 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-136 % similar
P-Toluenesulfonamide70-55-336 % similar
5-Fluoro-2-methylphenylboronic acid163517-62-236 % similar
2-(Bromomethyl)-4-fluoro-1-methylbenzene261951-71-736 % similar
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