Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-phe-oh286460-71-763 % similar
Fmoc-D-phenylalanine86123-10-663 % similar
Fmoc-tyr-tyr-oh1269665-49-763 % similar
Boc-D-tyr-oh70642-86-362 % similar
Boc-tyr-obzl19391-35-662 % similar
Z-Phg-oh53990-33-362 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-962 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-262 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-862 % similar
Z-D-Lys-oh70671-54-462 % similar
Fmoc-D-tyr(bzl)-oh138775-48-161 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-761 % similar
N-Cbz-D-alanine26607-51-260 % similar
Z-Asn(trt)-oh132388-57-960 % similar
Boc-dl-phe-oh4530-18-160 % similar
Z-D-Glu(ome)-oh27025-24-759 % similar
Z-Glu(ome)-oh4652-65-759 % similar
Z-D-Asp(OtBu)-OH71449-08-659 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-559 % similar
Boc-D-tyr(bzl)-oh63769-58-459 % similar
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