Compounds similar to this structure
CCOC(=O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclobutanecarboxylate14924-53-9100 % similar
Ethyl cyclohexanecarboxylate3289-28-988 % similar
Ethyl cyclopropanecarboxylate4606-07-983 % similar
Ethyl isonipecotate1126-09-668 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-468 % similar
Ethyl 4,4-difluorocyclohexanecarboxylate178312-47-567 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-766 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-066 % similar
(-)-Ethyl nipecotate25137-01-365 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-665 % similar
(+)-Ethyl nipecotate37675-18-665 % similar
Ethyl nipecotate5006-62-265 % similar
Ethyl nipecotate71962-74-865 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-763 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-561 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-661 % similar
1,3-Diethyl 2-butylpropanedioate133-08-457 % similar
Ethyl isobutyrate97-62-156 % similar
Propylmalonic acid diethyl ester2163-48-655 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-355 % similar
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