Compounds similar to this structure
CC(=O)CS(=O)(=O)C1=CC=CC=C1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsulfonylacetone5000-44-2100 % similar
1-[(4-Methylphenyl)sulfonyl]-2-propanone5366-49-469 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-667 % similar
2-(Benzenesulfonyl)acetamide35008-50-559 % similar
1-Phenyl-2-(phenylsulfonyl)ethanone3406-03-958 % similar
(Phenylsulfonyl)acetic acid3959-23-758 % similar
Methyl 2-(phenylsulfonyl)acetate34097-60-457 % similar
Ethyl phenylsulfonylacetate7605-30-354 % similar
Bis(phenylsulfonyl)methane3406-02-852 % similar
(Ethylsulfonyl)benzene599-70-252 % similar
2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone31378-03-749 % similar
Phenylacetone103-79-747 % similar
Fluoromethyl phenyl sulfone20808-12-247 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-747 % similar
[(Chloromethyl)sulfonyl]benzene7205-98-347 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-946 % similar
Benzylacetone2550-26-745 % similar
(Phenylsulfonyl)acetonitrile7605-28-944 % similar
[(2-Chloroethyl)sulfonyl]benzene938-09-044 % similar
(2-Propen-1-ylsulfonyl)benzene16212-05-843 % similar
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