Compounds similar to this structure
Cc1ccc(S(=O)(=O)CC(=O)c2ccccc2)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone31378-03-7100 % similar
1-Phenyl-2-(phenylsulfonyl)ethanone3406-03-976 % similar
1-[(4-Methylphenyl)sulfonyl]-2-propanone5366-49-458 % similar
2-[(4-Methylphenyl)sulfonyl]acetic acid3937-96-056 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-948 % similar
4-Methylbenzophenone134-84-946 % similar
Methyl 2-(phenylsulfonyl)acetate34097-60-445 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-945 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-045 % similar
4′-Methylpropiophenone5337-93-945 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-944 % similar
4-Methylphenacyl bromide619-41-044 % similar
2-Fluoro-1-phenylethanone450-95-343 % similar
Propiophenone93-55-043 % similar
Ethyl phenylsulfonylacetate7605-30-343 % similar
1,4-Diphenyl-1,4-butanedione495-71-643 % similar
1-(4-Methylphenyl)-1-butanone4160-52-543 % similar
Butyrophenone495-40-941 % similar
N-Benzyl-P-toluenesulfonamide1576-37-041 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
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