Compounds similar to this structure
CCOC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbutanoate7452-79-139 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-039 % similar
Diethyl succinylsuccinate787-07-539 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-939 % similar
Ethyl lactate97-64-339 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-539 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-739 % similar
Ethyl 2,4-dibromobutyrate36847-51-539 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-339 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-239 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-239 % similar
Diethyl α-acetylglutarate1501-06-039 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-639 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-439 % similar
Ethyl bromofluoroacetate401-55-838 % similar
Ethyl α-bromobutyrate533-68-638 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-138 % similar
Phenylalanine ethyl ester hydrochloride3182-93-238 % similar
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