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.
N-Cbz-L-homoserine lactone35677-89-538 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-938 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-938 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-538 % similar
Benzyl butyrate103-37-738 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-637 % similar
Z-Asp-ome4668-42-237 % similar
O-(Phenylmethyl)-D-serine10433-52-037 % similar
O-Benzyl-L-serine4726-96-937 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
O-Benzylhydroxylamine hydrochloride2687-43-637 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-137 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-537 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-637 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-537 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-537 % similar
Benzyloxycarbonyl-L-leucine2018-66-837 % similar
N-Cbz-D-leucine28862-79-537 % similar
Z-Dl-asparagine29880-22-637 % similar
N-Carbobenzoxy-dl-leucine3588-60-137 % similar
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