Compounds similar to this structure
CCOC(=O)C1CCC(CC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(formylamino)propanedioate6326-44-939 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-939 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-139 % similar
Diethyl phenylmalonate83-13-639 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-339 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-239 % similar
Diethyl α-acetylglutarate1501-06-039 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-339 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-439 % similar
Phenylalanine ethyl ester hydrochloride3182-93-239 % similar
H-D-Phe-oet hcl63060-94-639 % similar
L-Tyrosine ethyl ester949-67-739 % similar
Diethyl acetamidomalonate1068-90-238 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-338 % similar
Triethyl 2-phosphonopropionate3699-66-938 % similar
Ethyl 2,3-dicyanopropionate40497-11-838 % similar
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