Compounds similar to this structure
CC(=O)c1c(C)c(C)c(C)c(C)c1CEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-9100 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-946 % similar
2′,4′,6′-Trimethylacetophenone1667-01-244 % similar
2′,4′,6′-Trimethylacetophenone51885-97-344 % similar
Musk ketone81-14-143 % similar
3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-642 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
2′,6′-Dichloroacetophenone2040-05-341 % similar
Ethyl-4-acetyl-3,5-dimethylpyrrole-2-carboxylate2386-26-741 % similar
2',3'-Dimethylacetophenone2142-71-440 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-640 % similar
3-Acetyl-2,4-dimethylfuran32933-07-640 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-039 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
1,4-Diacetylbenzene1009-61-639 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-838 % similar
2,4-Diacetylphloroglucinol2161-86-638 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-038 % similar
2',4',6'-Trifluoroacetophenone51788-77-338 % similar
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