Compounds similar to this structure
CCOC(=O)C(C)(C)N.ClEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-aminoisobutyrate hydrochloride17288-15-2100 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-959 % similar
α-Aminoisobutyric acid methyl ester hydrochloride15028-41-858 % similar
Ethyl pivalate3938-95-253 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-450 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-948 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-348 % similar
Ethyl 2-bromoisobutyrate600-00-048 % similar
Ethyl 2-hydroxyisobutyrate80-55-748 % similar
Diethyl 1,1-cyclopropanedicarboxylate1559-02-048 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-947 % similar
Ethyl trifluoroacetate383-63-147 % similar
Ethyl trichloroacetate515-84-447 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-147 % similar
Diethylmalonic acid diethyl ester77-25-847 % similar
Ethyl 2-cyano-2-methylpropionate1572-98-144 % similar
Diethyl diallylmalonate3195-24-244 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-044 % similar
Glycine ethyl ester hydrochloride623-33-644 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-043 % similar
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