Compounds similar to this structure
CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-336 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-735 % similar
4,4'-Diacetylbiphenyl787-69-934 % similar
2′-Bromoacetophenone2142-69-034 % similar
2′-Methylacetophenone577-16-234 % similar
Phenylsulfonylacetone5000-44-234 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
Acetanisole100-06-133 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2′-Chloroacetophenone2142-68-933 % similar
2'-Iodoacetophenone2142-70-333 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
2′-Fluoroacetophenone445-27-233 % similar
2'-Aminoacetophenone551-93-933 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
4′-tert-Butylacetophenone943-27-133 % similar
3-Bromo-1-(phenylsulfonyl)-1H-indole99655-68-233 % similar
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine143141-23-533 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-333 % similar
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