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.
D-Proline tert-butyl ester hydrochloride184719-80-033 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-633 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-733 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-333 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-933 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-433 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-733 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl 3-hydroxyhexanoate21188-58-933 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-333 % similar
1-Methyl hydrogen D-aspartate65414-78-033 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-333 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-733 % similar
Methyl sarcosinate hydrochloride13515-93-033 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-333 % similar
Methyl 2,3-dibromopropionate1729-67-533 % similar
Methyl 2-bromobutanoate3196-15-433 % similar
Methyl 2,3-dichloropropanoate3674-09-733 % similar
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