Compounds similar to this structure
CC(=O)c1c(C)cc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone1667-01-2100 % similar
2′,4′,6′-Trimethylacetophenone51885-97-3100 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-062 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-059 % similar
2′,4′-Dimethylacetophenone89-74-757 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-856 % similar
2,4,6-Trimethylbenzoic acid480-63-755 % similar
2,4,6-Trimethylbenzoyl chloride938-18-155 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-652 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-052 % similar
2,4,6-Trimethylbenzophenone954-16-548 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-548 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-847 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-647 % similar
3-Acetyl-2,4-dimethylfuran32933-07-647 % similar
3,4-Dimethylacetophenone3637-01-245 % similar
P-Methylacetophenone122-00-945 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-944 % similar
2,4,6-Trimethylaniline88-05-144 % similar
2-Acetyl-4-methylthiophene13679-73-744 % similar
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