Compounds similar to this structure
O=C(CS(=O)(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-9100 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-776 % similar
2-(Benzenesulfonyl)acetamide35008-50-559 % similar
(Phenylsulfonyl)acetic acid3959-23-758 % similar
Phenylsulfonylacetone5000-44-258 % similar
Methyl phenylsulfonyl acetate34097-60-453 % similar
Dibenzoylmethane120-46-752 % similar
Bis(phenylsulfonyl)methane3406-02-852 % similar
1,4-Diphenyl-1,4-butanedione495-71-652 % similar
Ethyl phenylsulfonylacetate7605-30-350 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-048 % similar
2-Aminoacetophenone613-89-848 % similar
Fluoromethyl phenyl sulfone20808-12-247 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-747 % similar
2-Fluoro-1-phenylethanone450-95-347 % similar
2-Phenylacetophenone451-40-147 % similar
Phenacyl chloride532-27-447 % similar
α-Hydroxyacetophenone582-24-147 % similar
(Ethylsulphonyl)benzene599-70-247 % similar
Phenacyl bromide70-11-147 % similar
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