Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-8100 % similar
Acetophenone98-86-261 % similar
4-Acetylbiphenyl92-91-158 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-158 % similar
4-Acetylbenzenesulfonamide1565-17-956 % similar
4-Acetylbenzenesulfonyl chloride1788-10-956 % similar
1,4-Diacetylbenzene1009-61-656 % similar
Diphenyl sulfone127-63-956 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-853 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-053 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-753 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-750 % similar
4-Chlorophenyl phenyl sulfone80-00-248 % similar
P-Methylacetophenone122-00-947 % similar
1,2-Diacetylbenzene704-00-747 % similar
4-Benzyloxyacetophenone54696-05-846 % similar
4-Acetylbenzonitrile1443-80-746 % similar
2-Acetylnaphthalene93-08-346 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
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