Compounds similar to this structure
CCC(=O)CC(C)=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetone93-91-434 % similar
Methyl isobutyl ketone108-10-133 % similar
1-Methylthio-2-propanone14109-72-933 % similar
4-(Diethylamino)butan-2-one3299-38-533 % similar
Methoxyacetone5878-19-333 % similar
4,4-Dimethyl-2-pentanone590-50-133 % similar
4-Hydroxy-2-butanone590-90-933 % similar
Acetylpropionyl600-14-633 % similar
4-Chloro-2-butanone6322-49-233 % similar
Isobutyl acetoacetate7779-75-133 % similar
Allyl acetoacetate1118-84-932 % similar
4,4,4-Trifluorobutan-2-one2366-70-332 % similar
Aminoacetone hydrochloride7737-17-932 % similar
4-Heptanone123-19-332 % similar
Acetoacetanilide102-01-231 % similar
5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione356-30-931 % similar
5-(Diethylamino)-2-pentanone105-14-631 % similar
Ethyl levulinate539-88-831 % similar
4-Ethylphenylacetone75251-24-031 % similar
5-Hydroxy-2-pentanone1071-73-431 % similar
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