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-bromocyclobutanecarboxylate35120-18-452 % similar
Diethyl dibutylmalonate596-75-852 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-652 % similar
Ethyl 1-cyanocyclopropanecarboxylate1558-81-250 % similar
Ethyl 2-cyano-2-methylpropionate1572-98-150 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-250 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-050 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-250 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-048 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-848 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-348 % similar
Ethyl bromodifluoroacetate667-27-648 % similar
Ethyl difluoro(iodo)acetate7648-30-848 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-147 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-447 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-947 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-947 % similar
Ethyl 2,2-difluorohexanoate74106-81-347 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-947 % similar
Ethyl 1-adamantanecarboxylate2094-73-747 % similar
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