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.
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-7100 % similar
Z-Tyr(bzl)-oh16677-29-576 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-471 % similar
Fmoc-L-4-fluorophe169243-86-170 % similar
Z-D-Gln-oh13139-52-160 % similar
N-Carbobenzoxy-dl-norleucine15027-13-160 % similar
Fmoc-D-tyr(bzl)-oh138775-48-159 % similar
Fmoc-L-3-fluorophe198560-68-859 % similar
Z-Asn(trt)-oh132388-57-958 % similar
Fmoc-phe(3,5-F2)-OH205526-24-557 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-556 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-056 % similar
Cbz-D-valine1685-33-256 % similar
Fmoc-D-tyr-oh112883-29-154 % similar
Boc-D-4,4'-biphenylalanine128779-47-554 % similar
Boc-L-4,4'-biphenylalanine147923-08-854 % similar
Fmoc-bpa-oh117666-96-353 % 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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