Compounds similar to this structure
CC(=O)c1ccc(S(C)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Cyanoacetophenone1443-80-744 % similar
4-(Methylsulfonyl)phenylboronic acid149104-88-144 % similar
4-Acetylphenylboronic acid149104-90-544 % similar
4-(Methylsulfonyl)benzonitrile22821-76-744 % similar
1-(4-Propylphenyl)ethanone2932-65-244 % similar
Methyl 4-acetylbenzoate3609-53-844 % similar
P-(Methylsulfonyl)benzyl chloride40517-43-944 % similar
4-(Methylsulfonyl)benzyl Bromide53606-06-744 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-744 % similar
Rofecoxib162011-90-743 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-843 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-143 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-043 % similar
4′-Phenoxyacetophenone5031-78-743 % similar
4-(2-Chloroethyl)acetophenone69614-95-543 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-543 % similar
3-Acetylthiophene1468-83-342 % similar
1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone221615-75-442 % similar
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