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.
Arginine methyl ester dihydrochloride26340-89-633 % similar
H-Asp(OtBu)-OMe.HCl2673-19-033 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-633 % similar
Dimethyl chloromalonate28868-76-033 % similar
1-(1,1-Dimethylethyl) 3-methyl (3S)-1,3-piperazinedicarboxylate314741-39-433 % similar
Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-833 % similar
Dimethyl fluoromalonate344-14-933 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-633 % similar
Methyl difluoroacetate433-53-433 % similar
1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate438631-77-733 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-433 % similar
(±)-Methyl 2-methylbutanoate868-57-533 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-233 % similar
Methyl dimethoxyacetate89-91-833 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-033 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-233 % similar
L-Dopa methyl ester hydrochloride1421-65-433 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-733 % similar
H-D-Arg-ome 2hcl78851-84-033 % similar
Methyl N-(tert-butoxycarbonyl)-L-threoninate79479-07-533 % similar
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