Compounds similar to this structure
CC(=O)c1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetylbenzene1009-61-6100 % similar
4,4'-Diacetylbiphenyl787-69-983 % similar
P-Methylacetophenone122-00-975 % similar
Acetophenone98-86-274 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-371 % similar
4-Acetylphenyl ether2615-11-471 % similar
4′-Fluoroacetophenone403-42-971 % similar
P-Bromoacetophenone99-90-171 % similar
P-Chloroacetophenone99-91-271 % similar
P-Aminoacetophenone99-92-371 % similar
Piceol99-93-471 % similar
4-Acetylbenzoic acid586-89-068 % similar
4-Acetylbiphenyl92-91-168 % similar
4-Acetylpyridine1122-54-967 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-867 % similar
Acetanisole100-06-165 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-265 % similar
4-Dimethylaminoacetophenone2124-31-465 % similar
4-Acetylbenzaldehyde3457-45-265 % similar
4-Acetyl-4'-methylbiphenyl5748-38-965 % similar
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