Compounds similar to this structure
COC(=O)C1CC(O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl D-glutamate hydrochloride27025-25-836 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-836 % similar
Methyl L-ornithine dihydrochloride40216-82-836 % similar
H-D-Met-ome hcl69630-60-036 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-736 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-936 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-435 % similar
Methyl (-)-3-hydroxybutyrate3976-69-035 % similar
Methyl 2-chloroacetoacetate4755-81-135 % similar
Methyl (+)-3-hydroxybutanoate53562-86-035 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-435 % similar
Methyl 2-bromohexanoate4554-19-235 % similar
Methyl 2-bromohexanoate5445-19-235 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-535 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-635 % similar
Methyl L-lysinate dihydrochloride26348-70-935 % similar
Methyl 3-hydroxydecanoate62675-82-535 % similar
D-Lysine methyl ester dihydrochloride67396-08-135 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-135 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-735 % similar
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