Compounds similar to this structure
COC(=O)C1(C(=O)OC)CC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-2100 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-668 % similar
Dimethyl diethylmalonate27132-23-665 % similar
Methyl pivalate598-98-152 % similar
Diethyl 1,1-cyclopropanedicarboxylate1559-02-052 % similar
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione5617-70-952 % similar
Dimethyl difluoromalonate379-95-350 % similar
Methyl trifluoroacetate431-47-050 % similar
Methyl trichloroacetate598-99-250 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-948 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-346 % similar
Methyl 2-hydroxyisobutyrate2110-78-346 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-346 % similar
1,1′-Dimethyl 2,2′-(1,2-diazenediyl)bis[2-methylpropanoate]2589-57-346 % similar
Methyl 2-fluoroisobutyrate338-76-146 % similar
Trimethyl citrate1587-20-845 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-044 % similar
Methyl 2,2,3,3,3-pentafluoropropanoate378-75-644 % similar
Methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate680-05-744 % similar
1-Methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate83249-10-943 % similar
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