Compounds similar to this structure
Cc1ccc(S(=O)(=O)CC(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-7100 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-976 % similar
(p-Tolylsulphonyl)acetone5366-49-458 % similar
(4-Tolylsulphonyl)acetic acid3937-96-056 % similar
Phenylsulfonylacetone5000-44-249 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-148 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-948 % similar
2-(Benzenesulfonyl)acetamide35008-50-546 % similar
4-Methylbenzophenone134-84-946 % similar
Methyl phenylsulfonyl acetate34097-60-445 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-945 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-045 % similar
(Phenylsulfonyl)acetic acid3959-23-745 % similar
4′-Methylpropiophenone5337-93-945 % similar
TOSMIC36635-61-744 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-844 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-944 % similar
2-Bromo-4'-methylacetophenone619-41-044 % similar
2-Fluoro-1-phenylethanone450-95-343 % similar
Propiophenone93-55-043 % similar
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