Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@@H](O)CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
Ethyl 2-cyanopropanoate1572-99-235 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-835 % similar
Ethyl tetrahydrofuroate16874-34-335 % similar
Diethyl allylmalonate2049-80-135 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-135 % similar
Ethyl 2,3-dibromobutanoate609-11-035 % similar
Ethyl α-bromovalerate615-83-835 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-135 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-235 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-235 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-035 % similar
2-Acetylhexanoic acid ethyl ester1540-29-035 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-835 % similar
L-Pyroglutamic acid ethyl ester7149-65-735 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-235 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-735 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-735 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-034 % similar
Glycine ethyl ester hydrochloride623-33-634 % similar
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