Compounds similar to this structure
CC1([C@@H]2[C@H]1[C@H](NC2)C(=O)OC)C.ClEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromobutanoate69043-96-530 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-930 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-030 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-430 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-330 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-530 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-430 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-730 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-330 % similar
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