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-L-4,4'-biphenylalanine199110-64-056 % similar
Cbz-D-valine1685-33-256 % similar
Z-D-Leu-OH.DCHA7662-58-055 % similar
Fmoc-4-amino-L-phenylalanine95753-56-355 % similar
Cbz-L-tert-leucine62965-10-055 % similar
Fmoc-D-tyr-oh112883-29-154 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-054 % similar
Z-D-Glu(otbu)-oh51644-83-854 % similar
Cbz-D-phenylalaninol58917-85-454 % similar
(S)-Cbz-phenylalaninol6372-14-154 % similar
Z-D-Thr-oh80384-27-654 % similar
Boc-D-4,4'-biphenylalanine128779-47-554 % similar
Boc-L-4,4'-biphenylalanine147923-08-854 % similar
Boc-dap(Z)-oh65710-57-853 % similar
Fmoc-bpa-oh117666-96-353 % similar
N-Cbz-L-homoserine lactone35677-89-553 % similar
Z-Thr(bzl)-oh69863-36-153 % similar
Fmoc-D-4-chlorophe142994-19-253 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-453 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-553 % similar
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