Compounds similar to this structure
COC(CC(C)=O)OCEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentanone107-87-933 % similar
Ethyl 5-oxohexanoate13984-57-133 % similar
Dimethyl 3-methylglutarate19013-37-733 % similar
Dimethylacetoacetamide2044-64-633 % similar
Methyl isovalerate556-24-133 % similar
Butyl acetoacetate591-60-632 % similar
Propyl 4-oxopentanoate645-67-032 % similar
5-Oxohexanoic acid3128-06-132 % similar
1,1-Difluoroacetylacetone41739-23-532 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-732 % similar
1,1,3-Trimethoxybutane10138-89-332 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-632 % similar
1-Methylthio-2-propanone14109-72-932 % similar
1,1,3-Trimethoxypropane14315-97-032 % similar
3-Bromo-1,1-dimethoxypropane36255-44-432 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-532 % similar
(Methylthio)acetaldehyde dimethyl acetal40015-15-432 % similar
4,4-Dimethyl-2-pentanone590-50-132 % similar
4-Hydroxy-2-butanone590-90-932 % similar
4-Chloro-2-butanone6322-49-232 % similar
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