Compounds similar to this structure
CC(=O)C(C)=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetic anhydride108-24-733 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-433 % similar
Duroquinone527-17-333 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-832 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-432 % similar
Butyl pyruvate20279-44-132 % similar
Hexane-2,5-dione110-13-431 % similar
Acetylacetone123-54-631 % similar
Acetyl bromide506-96-731 % similar
Acetyl iodide507-02-831 % similar
Thioacetic acid507-09-531 % similar
Acetic acid64-19-731 % similar
Acetyl chloride75-36-531 % similar
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