Compounds similar to this structure
CC(=O)c1cc(C)c(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4,5-Trimethylphenyl)ethanone2040-07-5100 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-464 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-659 % similar
2′,4′-Dimethylacetophenone89-74-759 % similar
3,4-Dimethylacetophenone3637-01-257 % similar
4′-Hydroxy-2′-methylacetophenone875-59-255 % similar
2,4,5-Trimethylbenzoic acid528-90-554 % similar
2′-Methylacetophenone577-16-254 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-052 % similar
4'-Acetamido-2'-methylacetophenone34956-31-550 % similar
2',3'-Dimethylacetophenone2142-71-448 % similar
2′,4′,6′-Trimethylacetophenone1667-01-248 % similar
2′,4′,6′-Trimethylacetophenone51885-97-348 % similar
4-Acetyl-2-methylbenzoic acid55860-35-047 % similar
2,5-Dimethylterephthalic acid6051-66-746 % similar
1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethanone1506-02-146 % similar
Tonalide21145-77-746 % similar
1,2-Diacetylbenzene704-00-746 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-846 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
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