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)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-2-chlorophe198560-41-7100 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-3100 % similar
Fmoc-D-4-chlorophe142994-19-275 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-475 % similar
Fmoc-L-2-methylphe211637-75-175 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-073 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-473 % similar
Fmoc-D-tyr-oh112883-29-172 % similar
Fmoc-2-nal-oh112883-43-971 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-471 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-070 % similar
Fmoc-L-3-fluorophe198560-68-870 % similar
Fmoc-L-4-fluorophe169243-86-169 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-569 % 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-D-3,4-difluorophe198545-59-468 % similar
Fmoc-phe(3,5-F2)-OH205526-24-568 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-567 % similar
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