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
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-D-2-pyridylalanine185379-39-964 % similar
Fmoc-D-tyr-oh112883-29-164 % 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
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-563 % similar
Fmoc-D-abu-oh170642-27-063 % similar
Fmoc-dap(fmoc)-oh201473-90-763 % similar
Fmoc-L-3-fluorophe198560-68-862 % similar
Fmoc-D-4-methoxyphe201335-88-862 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-262 % similar
Fmoc-D-4-chlorophe142994-19-262 % similar
Fmoc-L-2-furylalanine159611-02-662 % similar
Fmoc-L-4-fluorophe169243-86-162 % similar
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