Compounds similar to this structure
C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-039 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-739 % similar
γ-Benzyl L-glutamate1676-73-939 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-839 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-439 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-539 % similar
H-Phg-ome hcl15028-39-439 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-139 % similar
Phenylalanine methyl ester2577-90-439 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-639 % similar
Dibenzyl succinate103-43-539 % similar
Dibenzyl malonate15014-25-239 % similar
Dibenzyl pyrocarbonate31139-36-339 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-939 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-839 % similar
Z-Tyr-obzl5513-40-639 % similar
Z-D-Glu-OBzl65706-99-239 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-138 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-838 % similar
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