Compounds similar to this structure
COC(=O)[C@H](CCC(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-450 % similar
4-N-Cbz-cyclohexanone16801-63-150 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-650 % similar
N-Cbz-D-alanine26607-51-250 % similar
3-(Cbz-amino)-azetidine914348-04-250 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-849 % similar
Z-D-Lys-oh70671-54-449 % similar
Boc-phe-ome51987-73-649 % similar
Z-D-Thr-oh80384-27-649 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-549 % similar
N-Cbz-4-hydroxycyclohexane16801-62-049 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-049 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-149 % similar
Z-D-Leu-OH.DCHA7662-58-048 % similar
Fmoc-L-glutamic acid121343-82-648 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-748 % similar
Z-D-Tyr-oh64205-12-548 % similar
Z-Thr(bzl)-oh69863-36-148 % similar
Z-Phg-oh53990-33-348 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-948 % similar
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