Compounds similar to this structure
CCC(=O)C(C)=OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylpropionyl600-14-6100 % similar
3,4-Hexanedione4437-51-861 % similar
2,3-Hexanedione3848-24-657 % similar
2,3-Heptanedione96-04-852 % similar
α-Ketobutyric acid600-18-046 % similar
Diacetyl431-03-844 % similar
Butanone78-93-341 % similar
Ethyl 2-oxobutanoate15933-07-041 % similar
Sodium 2-oxobutyrate2013-26-541 % similar
3-Pentanone96-22-038 % similar
3,6-Octanedione2955-65-935 % similar
3,5-Heptanedione7424-54-635 % similar
3-Ethyl-2-hydroxy-2-cyclopenten-1-one21835-01-834 % similar
Propionic anhydride123-62-633 % similar
(3Z)-3,4-Dimethyl-3-hexene19550-87-933 % similar
2,4-Hexanedione3002-24-233 % similar
Propanoyl bromide598-22-133 % similar
Propionyl chloride79-03-833 % similar
Propionic acid79-09-433 % similar
3-Methyl-3-buten-2-one814-78-833 % similar
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