Compounds similar to this structure
CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Ala-OSu3401-36-339 % similar
γ-Benzyl L-glutamate1676-73-938 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-838 % similar
Adiphenine hydrochloride50-42-038 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
Phenoxyethyl isobutyrate103-60-638 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
Benzyl anthranilate82185-41-938 % similar
3-(Cbz-amino)-azetidine914348-04-238 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-938 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-838 % similar
Z-Tyr-obzl5513-40-638 % similar
Z-D-Glu-OBzl65706-99-238 % similar
L-Glutamic acid dibenzyl ester p-toluenesulfonate2791-84-638 % similar
Piperonyl isobutyrate5461-08-538 % similar
Benzyl 2-propenoate2495-35-438 % similar
Phenylmethyl hydrazinecarboxylate5331-43-138 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-438 % similar
S-Cbz-L-cysteine1625-72-538 % similar
Z-N-Me-ala-OH21691-41-838 % similar
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