Compounds similar to this structure
CC(=O)C(C)=OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diacetyl431-03-8100 % similar
3-Methyl-3-buten-2-one814-78-850 % similar
3-Methyl-3-penten-2-one565-62-844 % similar
Acetylpropionyl600-14-644 % similar
Sodium pyruvate113-24-642 % similar
Lithium pyruvate2922-61-442 % similar
Potassium pyruvate4151-33-142 % similar
Calcium pyruvate52009-14-042 % similar
2,3-Butanedione monoxime57-71-642 % similar
2,3-Hexanedione3848-24-640 % similar
Acetone67-64-138 % similar
2-Acetyl-1-pyrroline85213-22-536 % similar
2,3-Heptanedione96-04-836 % similar
2-Acetyl-2-thiazoline29926-41-835 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-433 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-832 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-432 % similar
Acetyl bromide506-96-731 % similar
Acetyl iodide507-02-831 % similar
Acetic acid64-19-731 % similar
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