Compounds similar to this structure
CC(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-valine84624-17-9100 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-279 % similar
Fmoc-D-allo-ile-oh118904-37-376 % similar
Fmoc-D-ile-oh143688-83-976 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-673 % similar
Fmoc-chg-oh161321-36-471 % similar
Fmoc-D-chg-oh198543-96-371 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-471 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-471 % similar
Fmoc-allo-thr(tbu)-oh201481-37-071 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-070 % similar
(2S,3S)-Fmoc-abu(3-N3)-oh131669-42-669 % similar
Fmoc-O-trityl-L-threonine133180-01-569 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-268 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-567 % similar
Fmoc-D-abu-oh170642-27-067 % similar
Fmoc-L-phenylglycine102410-65-167 % similar
Fmoc-D-phg-oh111524-95-967 % similar
Fmoc-ala-ala-oh87512-31-067 % similar
Fmoc-val-ser(psime,mepro)-oh186023-49-466 % similar
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