Compounds similar to this structure
CCC(=O)CC(C)=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Hexanedione3002-24-2100 % similar
3,5-Heptanedione7424-54-665 % similar
Butanone78-93-357 % similar
3-Pentanone96-22-055 % similar
6-Methyl-2,4-heptanedione3002-23-152 % similar
3,6-Octanedione2955-65-950 % similar
Succinylacetone51568-18-448 % similar
Methyl 3-oxopentanoate30414-53-046 % similar
Ethyl 3-oxopentanoate4949-44-445 % similar
3-Hexanone589-38-844 % similar
Bromomethyl ethyl ketone816-40-044 % similar
Diethylacetoacetamide2235-46-341 % similar
Hexane-2,5-dione110-13-441 % similar
3-Heptanone106-35-441 % similar
Methylthiomethyl ethyl ketone13678-58-541 % similar
Ethyl 2,4-dioxohexanoate13246-52-141 % similar
2-Pentanone107-87-940 % similar
Methyl β-acetylpyruvate20577-61-140 % similar
Methyl acetoacetate105-45-339 % similar
3-Octanone106-68-339 % similar
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