Compounds similar to this structure
CS(=O)(=O)c1ccc(F)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Difluorobiphenyl398-23-238 % similar
1-Hydroxy-6-(methylsulfonyl)indole170492-47-437 % similar
(4-Fluoro-phenyl)-methanesulfonyl chloride103360-04-936 % similar
3-(Methylsulfonyl)phenylboronic acid373384-18-036 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-436 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-436 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-136 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-236 % similar
4′-Fluoroacetophenone403-42-935 % similar
2-(4-Fluorobenzenesulfonyl)acetamide oxime175203-76-635 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-435 % similar
4,4′-Difluorobenzophenone345-92-634 % similar
4-Fluorophenyl methyl sulfide371-15-334 % similar
4-Fluoro-N,N-dimethylaniline403-46-334 % similar
1-Ethyl-4-fluorobenzene459-47-234 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Fluoro-N-methylaniline459-59-634 % similar
4-Fluoroanisole459-60-934 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-534 % similar
3-Methanesulfonylbenzoic acid5345-27-734 % similar
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