Compounds similar to this structure
CC1=COC(=C1C(=O)C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,4-dimethylfuran32933-07-6100 % similar
2′,4′,6′-Trimethylacetophenone1667-01-247 % similar
2′,4′,6′-Trimethylacetophenone51885-97-347 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-643 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-040 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-940 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-539 % similar
3-Acetyl-2,5-dimethylfuran10599-70-939 % similar
2′-Methylacetophenone577-16-238 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-438 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
2-Acetyl-3-methylthiophene13679-72-636 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
2',3'-Dimethylacetophenone2142-71-435 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-635 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-435 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-934 % similar
2-Acetylfuran1192-62-734 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
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