Compounds similar to this structure
C1=CC=C(C(=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-2-chlorophe198560-41-777 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-377 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-575 % similar
Fmoc-L-2-methylphe211637-75-175 % similar
Fmoc-D-tyr-oh112883-29-172 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-070 % similar
Fmoc-D-4-chlorophe142994-19-269 % similar
Fmoc-L-4-fluorophe169243-86-169 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-469 % similar
Fmoc-L-4-methylphe199006-54-769 % similar
Fmoc-D-4-methylphe204260-38-869 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-769 % similar
Fmoc-2-nal-oh112883-43-968 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-468 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-567 % similar
Fmoc-D-abu-oh170642-27-067 % similar
Fmoc-dap(fmoc)-oh201473-90-767 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-767 % similar
Fmoc-D-pentafluorophenylalanine198545-85-667 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-567 % similar
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