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.
Ethyl phenylsulfonylacetate7605-30-343 % similar
Dibenzoylmethane120-46-743 % 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
2-Aminoacetophenone613-89-841 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-840 % similar
2-Methoxy-1-phenylethanone4079-52-140 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-840 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-840 % similar
Benzoylacetone93-91-440 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-940 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-940 % similar
2-Phenylacetophenone451-40-139 % similar
Phenacyl chloride532-27-439 % similar
α-Hydroxyacetophenone582-24-139 % similar
(Ethylsulphonyl)benzene599-70-239 % similar
Phenacyl bromide70-11-139 % similar
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