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 N-acetyl-L-tyrosinate hydrate36546-50-636 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-636 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-036 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-436 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-336 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-736 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-536 % similar
Arginine ethyl ester dihydrochloride36589-29-436 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-536 % similar
1,3-Diethyl 2-butylpropanedioate133-08-436 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-436 % similar
Ethyl 2,3-dibromopropanoate3674-13-336 % similar
Manzanate39255-32-836 % similar
Sarcosine ethyl ester hydrochloride52605-49-936 % similar
Diethyl isoamylmalonate5398-08-336 % similar
1,3-Diethyl 2-nitropropanedioate603-67-836 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-136 % similar
Diethyl (1-methylpropyl)malonate83-27-236 % similar
Diethyl 2-acetylsuccinate1115-30-636 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
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