Compounds similar to this structure
COC(=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.
Methyl 2-chloroacetoacetate4755-81-133 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
Methyl 2-bromobutanoate69043-96-533 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
3-Hydroxyazetidine hydrochloride18621-18-632 % similar
cis-Zhprome57653-35-732 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-032 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-132 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-832 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-132 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-732 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-032 % similar
Methyl pyroglutamate4931-66-232 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-332 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-732 % similar
Methyl 2-methylpentanoate2177-77-732 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-532 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-832 % similar
Dimethyl allylmalonate40637-56-732 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-632 % similar
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