Compounds similar to this structure
CC(=O)CCC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)propan-2-one6305-95-931 % similar
Zingerone122-48-531 % similar
3-Methyl-2-cyclopenten-1-one2758-18-130 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-030 % similar
Pentaerythritol tetraacetate597-71-730 % similar
Acetoacetanilide102-01-230 % similar
4-Heptanone123-19-330 % similar
Acetonyltriphenylphosphonium chloride1235-21-830 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-530 % similar
3-Fluorophenylacetone1737-19-530 % similar
Acetonyltriphenylphosphonium bromide2236-01-330 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-830 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-230 % similar
3,6-Octanedione2955-65-930 % similar
(4-Fluorophenylthio)propan-2-one2968-13-030 % similar
5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione356-30-930 % similar
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