Compounds similar to this structure
CCOC(=O)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclopent-3-enecarboxylate21622-01-559 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-959 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-158 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-358 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-757 % similar
Methyl cyclohexanecarboxylate4630-82-457 % similar
Diethyl aminomalonate6829-40-957 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-356 % similar
Ethyl 2-bromotetradecanoate14980-92-856 % similar
Ethyl 2-bromooctanoate5445-29-456 % similar
1,3-Diethyl 2-butylpropanedioate133-08-455 % similar
Ethyl 2-piperidinecarboxylate15862-72-355 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-855 % similar
Ethyl 2-piperidinecarboxylate35677-84-055 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-154 % similar
Methyl cyclopentanecarboxylate4630-80-254 % similar
Diethyl methylmalonate609-08-554 % similar
Ethyl isobutyrate97-62-154 % similar
Propylmalonic acid diethyl ester2163-48-653 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-053 % similar
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