Compounds similar to this structure
CCOC(=O)C1(C)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-methylcyclopropanecarboxylate71441-76-4100 % similar
Diethyl 1,1-cyclopropanedicarboxylate1559-02-062 % similar
Ethyl pivalate3938-95-262 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-955 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-355 % similar
Ethyl 2-bromoisobutyrate600-00-055 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-055 % similar
Ethyl 2-hydroxyisobutyrate80-55-755 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-954 % similar
Ethyl trifluoroacetate383-63-154 % similar
Ethyl trichloroacetate515-84-454 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-154 % similar
Diethylmalonic acid diethyl ester77-25-854 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-452 % similar
Diethyl dibutylmalonate596-75-852 % similar
1,1,1-Triethyl 3-bromo-1,1,1-propanetricarboxylate71170-82-652 % similar
Ethyl 2-cyano-2-methylpropionate1572-98-150 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-250 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-048 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-848 % similar
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