Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-1100 % similar
4,4'-Diacetylbiphenyl787-69-982 % similar
Acetophenone98-86-274 % similar
1,4-Diacetylbenzene1009-61-668 % similar
4-Acetyl-4'-methylbiphenyl5748-38-967 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-164 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-862 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-062 % similar
4′-Phenoxyacetophenone5031-78-762 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-858 % similar
P-Methylacetophenone122-00-956 % similar
4-Phenylbenzophenone2128-93-056 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-354 % similar
4-Acetylphenyl ether2615-11-454 % similar
4-Phenylbenzamide3815-20-154 % similar
4′-Fluoroacetophenone403-42-954 % similar
P-Bromoacetophenone99-90-154 % similar
P-Chloroacetophenone99-91-254 % similar
P-Aminoacetophenone99-92-354 % similar
Piceol99-93-454 % similar
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