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.
Boc-L-serine methyl ester2766-43-031 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-031 % similar
Boc-D-ser-ome95715-85-831 % similar
H-Phg-ome hcl15028-39-431 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-131 % similar
2-Methyl-L-proline methyl ester hydrochloride220060-08-231 % similar
Boc-L-alanine methyl ester28875-17-431 % similar
H-Ser(tbu)-otbu hcl51537-21-431 % similar
Boc-D-alanine methyl ester91103-47-831 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-931 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-231 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-031 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-831 % similar
(±)-Methyl 2-methylbutanoate868-57-531 % similar
Methyl dichloroacetate116-54-131 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-731 % similar
Dimethyl chloromalonate28868-76-031 % similar
Dimethyl fluoromalonate344-14-931 % similar
Methyl difluoroacetate433-53-431 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-431 % similar
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