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
1-(4-Chloro-3-methylphenyl)ethanone37074-39-867 % similar
4′-Hydroxy-3′-methylacetophenone876-02-867 % similar
3,4-Dimethylbenzamide5580-33-659 % similar
1,4-Diacetylbenzene1009-61-658 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-557 % similar
1-(4-Methyl-3-nitrophenyl)ethanone5333-27-757 % 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
4-Iodoacetophenone13329-40-352 % similar
3′,4′-Dihydroxyacetophenone1197-09-752 % similar
3′,4′-Dichloroacetophenone2642-63-952 % similar
1-(3,4-Difluorophenyl)ethanone369-33-552 % similar
3′-Methylacetophenone585-74-052 % similar
3-Iodoacetophenone14452-30-350 % similar
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