Compounds similar to this structure
CC1(CC1)C(=O)OCEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-methylcyclopropane-1-carboxylate6206-25-3100 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-758 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-258 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-456 % similar
Methyl pivalate598-98-154 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-048 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-348 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-048 % similar
Methyl alpha-hydroxyisobutyrate2110-78-348 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-348 % similar
1,1'-Dimethyl 2,2'-(1,2-diazenediyl)bis(2-methylpropanoate)2589-57-348 % similar
Dimethyl diethylmalonate27132-23-648 % similar
Methyl 2-fluoroisobutyrate338-76-148 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-647 % similar
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-747 % similar
Dimethyl tetrafluorosuccinate356-36-546 % similar
Dimethyl difluoromalonate379-95-346 % similar
Methyl trifluoroacetate431-47-046 % similar
Methyl trichloroacetate598-99-246 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-945 % similar
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