Compounds similar to this structure
COP(=O)(CC(C)=O)OCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl acetoacetate105-45-335 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-735 % similar
Methyl levulinate624-45-334 % similar
Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate54094-19-834 % similar
Methyl (diethylphosphono)acetate1067-74-933 % similar
4-Methoxy-4-methyl-2-pentanone107-70-033 % similar
Butanone78-93-333 % similar
Methyl acetopyruvate20577-61-132 % similar
Hydroxyacetone116-09-632 % similar
2,15-Hexadecanedione18650-13-032 % similar
Fluoroacetone430-51-332 % similar
Bromoacetone598-31-232 % similar
Chloroacetone78-95-532 % similar
tert-Butyl(4-(3-(dimethoxyphosphoryl)-2-oxopropyl)phenyl)carbamate494224-44-132 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-031 % similar
1-Phenoxy-2-propanone621-87-431 % similar
2-Pentanone107-87-931 % similar
Mevinphos7786-34-731 % similar
(Diethoxyphosphinyl)acetic acid3095-95-231 % similar
Triethyl phosphonoacetate867-13-031 % similar
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