Compounds similar to this structure
CC(C)[C@@H](CC(=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-phenylalanine86123-10-652 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-152 % similar
Fmoc-L-beta-homoproline193693-60-652 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-352 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-452 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-452 % similar
Fmoc-allo-thr(tbu)-oh201481-37-052 % similar
Fmoc-val-opfp86060-87-952 % similar
Fmoc-gly-OH29022-11-551 % similar
Fmoc-phenylalaninol129397-83-751 % similar
Fmoc-L-homophenylalanine132684-59-451 % similar
Fmoc-D-homophenylalanine135944-09-151 % similar
Fmoc-D-homophenylalanine135994-09-151 % similar
Fmoc-chg-oh161321-36-451 % similar
Fmoc-D-chg-oh198543-96-351 % similar
Fmoc-D-propargylglycine220497-98-351 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-251 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-051 % similar
Fmoc-asp(ompe)-oh180675-08-551 % similar
Fmoc-N-methyl-D-valine103478-58-650 % similar
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