Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-9100 % similar
4-Acetyl-4'-methylbiphenyl5748-38-987 % similar
1,4-Diacetylbenzene1009-61-675 % similar
4,4'-Diacetylbiphenyl787-69-965 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-860 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-558 % similar
4,4'-Dimethylbenzophenone611-97-258 % similar
Acetophenone98-86-258 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-358 % similar
4-Acetylphenyl ether2615-11-458 % similar
4′-Fluoroacetophenone403-42-958 % similar
P-Bromoacetophenone99-90-158 % similar
P-Chloroacetophenone99-91-258 % similar
P-Aminoacetophenone99-92-358 % similar
Piceol99-93-458 % similar
3′-Methylacetophenone585-74-057 % similar
3-Acetylpyrrole1072-82-856 % similar
4-Acetylbenzoic acid586-89-056 % similar
4-Acetylbiphenyl92-91-156 % similar
4-Acetylpyridine1122-54-954 % similar
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