Compounds similar to this structure
CCOC(=O)C1CNCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Pyroglutamic acid ethyl ester7149-65-736 % similar
Ethyl alpha-benzylacetoacetate620-79-136 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-536 % similar
Ethyl α-isopropylacetoacetate1522-46-936 % similar
Ethyl 2,4-dibromobutyrate36847-51-536 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-936 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-036 % similar
Diethyl L-malate691-84-936 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-936 % similar
Diethyl phenylmalonate83-13-636 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-636 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-336 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-135 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-835 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-035 % similar
Diethyl iminodiacetate6290-05-735 % similar
Diethyl acetamidomalonate1068-90-235 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-635 % similar
(S)-Valine ethyl ester hydrochloride17609-47-135 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-535 % similar
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