Compounds similar to this structure
CCOC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-3-oxopropanoate33142-21-133 % similar
Ethyl 2-ethylacetoacetate607-97-633 % similar
Ethyl 2,3-dibromobutanoate609-11-033 % similar
Ethyl 2-chloroacetoacetate609-15-433 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-133 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-233 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-032 % similar
Diethyl α-acetylglutarate1501-06-032 % similar
D-Proline tert-butyl ester hydrochloride184719-80-032 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-732 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-432 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-932 % similar
Ethyl α-isopropylacetoacetate1522-46-932 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-932 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-032 % similar
Diethyl L-malate691-84-932 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-232 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-932 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-132 % similar
Diethyl phenylmalonate83-13-632 % similar
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