Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Dl-asparagine29880-22-651 % similar
Z-D-Nva-oh42918-89-851 % similar
Cbz-D-valine1685-33-250 % similar
Z-D-Glu-oh63648-73-750 % similar
Z-D-Tyr-oh64205-12-550 % similar
Z-D-Leu-OH.DCHA7662-58-050 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-349 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-749 % similar
Homoarginine156-86-549 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-849 % similar
DL-Phenylalanine150-30-149 % similar
Phenylalanine63-91-249 % similar
D-Phenylalanine673-06-349 % similar
Boc-dap(Z)-oh65710-57-848 % similar
Fmoc-lys(fmoc)-oh78081-87-548 % similar
N-Cbz-D-leucine28862-79-548 % similar
N-Carbobenzoxy-dl-leucine3588-60-148 % similar
Z-D-Thr-oh80384-27-648 % similar
CBZ-S-phenyl-L-cysteine82611-65-248 % similar
O-Benzyl-L-tyrosine16652-64-548 % similar
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