Compounds similar to this structure
CC(=O)c1cc(C(C)=O)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-8100 % similar
1,3-Diacetylbenzene6781-42-670 % similar
1,4-Diacetylbenzene1009-61-667 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-167 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-867 % similar
3',5'-Difluoroacetophenone123577-99-164 % similar
3',5'-Dichloroacetophenone14401-72-064 % similar
3,5-Dihydroxyacetophenone51863-60-664 % similar
3',4',5'-Trifluoroacetophenone220141-73-158 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-458 % similar
4,4'-Diacetylbiphenyl787-69-957 % similar
Acetophenone98-86-257 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-356 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-955 % similar
3',4',5'-Trimethoxyacetophenone1136-86-354 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-154 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-054 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-454 % similar
4-Acetylpyridine1122-54-952 % similar
P-Methylacetophenone122-00-952 % similar
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