Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-phe-oh286460-71-760 % similar
Fmoc-D-phenylalanine86123-10-660 % similar
Fmoc-D-tyr(bzl)-oh138775-48-159 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-759 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-259 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-859 % similar
Z-D-Lys-oh70671-54-459 % similar
Z-Phg-oh53990-33-359 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-959 % similar
Fmoc-L-3-fluorophe198560-68-859 % similar
Z-Asn(trt)-oh132388-57-958 % similar
N-Cbz-D-alanine26607-51-258 % similar
Boc-dl-phe-oh4530-18-158 % similar
Z-D-Glu(ome)-oh27025-24-757 % similar
Z-Glu(ome)-oh4652-65-757 % similar
Z-D-Asp(OtBu)-OH71449-08-657 % similar
Fmoc-phe(3,5-F2)-OH205526-24-557 % similar
Boc-D-tyr(bzl)-oh63769-58-457 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-557 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-556 % similar
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