Compounds similar to this structure
C[C@@H]1[C@H](N(C(O1)(C)C)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-gly-gly-oh35665-38-447 % similar
Fmoc-dab(boc)-oh125238-99-547 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-346 % similar
Boc-asp(ofm)-oh117014-32-146 % similar
Fmoc-D-allo-ile-oh118904-37-346 % similar
Fmoc-D-ile-oh143688-83-946 % similar
Fmoc-L-aspartic acid119062-05-446 % similar
Fmoc-L-norvaline135112-28-646 % similar
Fmoc-D-asp-oh136083-57-346 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-646 % similar
Fmoc-L-phenylglycine102410-65-146 % similar
Fmoc-D-phg-oh111524-95-946 % similar
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-846 % similar
Fmoc-lys(fmoc)-oh78081-87-546 % similar
Fmoc-D-asn-OH108321-39-746 % similar
Fmoc-D-ser-oh116861-26-845 % similar
Fmoc-L-serine73724-45-545 % similar
Fmoc-D-orn(boc)-oh118476-89-445 % similar
Fmoc-B-ala-oh35737-10-145 % similar
Fmoc-N-methyl-L-isoleucine138775-22-145 % similar
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