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-D-Tyr-oh64205-12-579 % similar
Z-Tyr(bzl)-oh16677-29-576 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-471 % similar
Fmoc-L-4-fluorophe169243-86-170 % similar
N-Cbz-D-serine6081-61-467 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-364 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-764 % similar
Boc-L-4-fluorophe41153-30-463 % similar
N-Cbz-D-leucine28862-79-563 % similar
Z-Dl-asparagine29880-22-663 % similar
N-Carbobenzoxy-dl-leucine3588-60-163 % similar
Z-D-Nva-oh42918-89-863 % similar
CBZ-S-phenyl-L-cysteine82611-65-263 % similar
Z-Tyr-obzl5513-40-662 % similar
Z-D-Glu-oh63648-73-762 % similar
Z-D-His-oh67424-93-561 % similar
Z-D-Gln-oh13139-52-160 % similar
N-Carbobenzoxy-dl-norleucine15027-13-160 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-660 % similar
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