Compounds similar to this structure
COC(=O)C(C)(C)C(C)=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α,α-dimethylacetoacetate38923-57-8100 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-350 % similar
Methyl pivalate598-98-150 % similar
Methyl 2-hydroxyisobutyrate2110-78-345 % similar
1,1′-Dimethyl 2,2′-(1,2-diazenediyl)bis[2-methylpropanoate]2589-57-345 % similar
Methyl 2-fluoroisobutyrate338-76-145 % similar
Dimethyl difluoromalonate379-95-343 % similar
Methyl trifluoroacetate431-47-043 % similar
Methyl trichloroacetate598-99-243 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-243 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-341 % similar
α-Aminoisobutyric acid methyl ester hydrochloride15028-41-841 % similar
Dimethyl diethylmalonate27132-23-640 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-039 % similar
Methyl 2,2,3,3,3-pentafluoropropanoate378-75-639 % similar
Methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate680-05-739 % similar
Dimethyl dicarbonate4525-33-138 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-938 % similar
1-Methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate83249-10-938 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-037 % similar
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