Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CN=CN4)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-his-oh116611-64-4100 % similar
Z-D-His-oh67424-93-570 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-768 % similar
Fmoc-D-4-pyridylalanine205528-30-968 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-368 % similar
Fmoc-phe-oh286460-71-767 % similar
Fmoc-D-phenylalanine86123-10-667 % similar
Fmoc-D-2-pyridylalanine185379-39-964 % similar
Fmoc-D-tryptophan86123-11-764 % similar
Fmoc-D-tyr-oh112883-29-164 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-064 % similar
Fmoc-D-ser-oh116861-26-864 % similar
Fmoc-L-serine73724-45-564 % similar
Fmoc-D-pentafluorophenylalanine198545-85-663 % similar
Fmoc-L-2-chlorophe198560-41-763 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-063 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-363 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-563 % similar
Fmoc-L-2-bromophenylalanine220497-47-263 % similar
Fmoc-D-2-bromophenylalanine220497-79-063 % similar
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