Compounds similar to this structure
CC[C@@H](C)[C@H](C(=O)O)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.
Fmoc-D-allo-ile-oh118904-37-3100 % similar
Fmoc-D-ile-oh143688-83-9100 % similar
Fmoc-D-valine84624-17-976 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-273 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-572 % similar
Fmoc-D-abu-oh170642-27-072 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-667 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-466 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-466 % similar
Fmoc-allo-thr(tbu)-oh201481-37-066 % similar
Fmoc-chg-oh161321-36-466 % similar
Fmoc-D-chg-oh198543-96-366 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-065 % similar
Fmoc-L-norvaline135112-28-664 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-664 % similar
(2S,3S)-Fmoc-abu(3-N3)-oh131669-42-664 % similar
Fmoc-O-trityl-L-threonine133180-01-564 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-263 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-063 % similar
N-Fmoc-L-isoleucine71989-23-663 % similar
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