Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-2100 % similar
4-Acetylbiphenyl92-91-174 % similar
1,4-Diacetylbenzene1009-61-674 % similar
1,3-Diacetylbenzene6781-42-668 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-865 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-065 % similar
4′-Phenoxyacetophenone5031-78-765 % similar
4,4'-Diacetylbiphenyl787-69-964 % similar
3′-Methylacetophenone585-74-062 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-861 % similar
1,2-Diacetylbenzene704-00-759 % similar
4-Acetylpyridine1122-54-958 % similar
P-Methylacetophenone122-00-958 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-857 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-356 % similar
4-Acetylphenyl ether2615-11-456 % similar
4′-Fluoroacetophenone403-42-956 % similar
P-Bromoacetophenone99-90-156 % similar
P-Chloroacetophenone99-91-256 % similar
P-Aminoacetophenone99-92-356 % similar
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