Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-8100 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-867 % similar
3′-Methylacetophenone585-74-063 % similar
P-Methylacetophenone122-00-960 % similar
2′,4′,6′-Trimethylacetophenone1667-01-256 % similar
2′,4′,6′-Trimethylacetophenone51885-97-356 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-154 % similar
4-Acetyl-4'-methylbiphenyl5748-38-954 % similar
1,4-Diacetylbenzene1009-61-652 % similar
3',5'-Difluoroacetophenone123577-99-152 % similar
3',5'-Dichloroacetophenone14401-72-052 % similar
3,5-Dimethylbenzoic acid499-06-952 % similar
3,5-Dihydroxyacetophenone51863-60-652 % similar
3,5-Dimethylbenzoyl chloride6613-44-152 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-052 % similar
1,3-Diacetylbenzene6781-42-650 % similar
3',4',5'-Trifluoroacetophenone220141-73-148 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
3′,5′-Dimethoxyacetophenone39151-19-448 % similar
2-Acetyl-4-methylthiophene13679-73-747 % similar
Page 1 of 10