Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylacetophenone3637-01-2100 % similar
4-Fluoro-3-methylacetophenone369-32-467 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-867 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-167 % similar
4′-Hydroxy-3′-methylacetophenone876-02-867 % similar
4-Acetyl-2-methylbenzoic acid55860-35-063 % similar
3,4-Dimethylbenzamide5580-33-659 % similar
1,4-Diacetylbenzene1009-61-658 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-557 % similar
3'-Nitro-4'-methylacetophenone5333-27-757 % similar
3,4-Dimethylbenzoyl chloride21900-23-257 % similar
3,4-Dimethylbenzoic acid619-04-557 % similar
1,3-Diacetylbenzene6781-42-656 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-655 % similar
P-Methylacetophenone122-00-954 % similar
3,4-Dimethylbenzophenone2571-39-353 % similar
Methyl 3,4-dimethylbenzoate38404-42-153 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-852 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
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