Compounds similar to this structure
CC1(C)CC(=O)OC1=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pivalate3938-95-232 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-932 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-332 % similar
Succinic anhydride108-30-532 % similar
(+-)-Mevalonolactone674-26-031 % similar
tert-Butyl chloroacetate107-59-531 % similar
Ketopantolactone13031-04-431 % similar
Chloromethyl pivalate18797-19-831 % similar
Chloromethyl pivalate18997-19-831 % similar
tert-Butyl 2-hydroxyacetate50595-15-831 % similar
tert-Butyl bromoacetate5292-43-331 % similar
Iodomethyl 2,2-dimethylpropanoate53064-79-231 % similar
GLYCINE t-BUTYL ESTER6456-74-231 % similar
Di-tert-butyl iminodiacetate85916-13-831 % similar
Butyric anhydride106-31-031 % similar
Methyl pivalate598-98-131 % similar
Glutaric anhydride108-55-431 % similar
Acetyl triethyl citrate77-89-431 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-131 % similar
Fructone6413-10-131 % similar
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