Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethylphenyl)ethanone2142-73-6100 % similar
2′,4′-Dimethylacetophenone89-74-772 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-263 % similar
2'-Fluoro-5'-methylacetophenone446-07-163 % similar
2,5-Dimethylbenzoic acid610-72-059 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-059 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-559 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-858 % similar
2′-Methylacetophenone577-16-257 % similar
3,4-Dimethylacetophenone3637-01-255 % similar
2,5-Dimethylbenzophenone4044-60-454 % similar
3′-Methylacetophenone585-74-053 % similar
2′,4′,6′-Trimethylacetophenone1667-01-252 % similar
2′,4′,6′-Trimethylacetophenone51885-97-352 % similar
P-Methylacetophenone122-00-950 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-149 % similar
4′-Hydroxy-2′-methylacetophenone875-59-249 % similar
2',3'-Dimethylacetophenone2142-71-447 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-447 % similar
1,2,4-Trimethylbenzene95-63-646 % similar
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