Compounds similar to this structure
C1=CC=C(C=C1)CC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-homophenylalanine132684-59-4100 % similar
Fmoc-D-homophenylalanine135944-09-1100 % similar
Fmoc-D-homophenylalanine135994-09-1100 % similar
Fmoc-homo-L-tyrosine198560-10-085 % similar
Fmoc-phe-oh286460-71-781 % similar
Fmoc-D-phenylalanine86123-10-681 % similar
Fmoc-L-norvaline135112-28-677 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-677 % similar
Fmoc-O-benzyl-L-serine83792-48-776 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-575 % similar
Fmoc-D-nle-oh112883-41-774 % similar
Fmoc-L-glutamic acid121343-82-674 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-374 % similar
Fmoc-S-benzyl-L-cysteine53298-33-273 % similar
Fmoc-D-ser-oh116861-26-873 % similar
Fmoc-L-serine73724-45-573 % similar
Fmoc-orn(Z)-oh138775-07-273 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-672 % similar
Fmoc-D-lys(Z)-oh110990-07-371 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-571 % similar
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