Compounds similar to this structure
C[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-051 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-351 % similar
Fmoc-met(O2)-oh163437-14-751 % similar
Fmoc-val-opfp86060-87-951 % similar
Fmoc-D-glu-otbu109745-15-551 % similar
Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-751 % similar
Fmoc-lys-oh105047-45-850 % similar
Fmoc-gamma-abu-oh116821-47-750 % similar
Fmoc-(R)-3-amino-3-(2-furyl)-propionic acid1217662-55-950 % similar
Fmoc-2-aminobenzoic acid150256-42-150 % similar
Fmoc-Valinol160885-98-350 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-050 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-750 % similar
Fmoc-phe(4-CN)-OH173963-93-450 % similar
Fmoc-4-aminobenzoic acid185116-43-250 % similar
Fmoc-D-dap(boc)-oh198544-42-250 % similar
Fmoc-D-pentafluorophenylalanine198545-85-650 % similar
Fmoc-homo-L-tyrosine198560-10-050 % similar
Fmoc-L-2-chlorophe198560-41-750 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-050 % similar
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