Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-3-(2-naphthyl)-D-alanine143218-10-459 % similar
Cbz-L-tert-leucine62965-10-059 % similar
Fmoc-L-norvaline135112-28-658 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-658 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-658 % similar
Boc-L-homophenylalanine100564-78-158 % similar
Z-D-Thr-oh80384-27-658 % similar
Boc-D-homophenylalanine82732-07-858 % similar
Fmoc-L-homophenylalanine132684-59-457 % similar
Fmoc-D-homophenylalanine135944-09-157 % similar
Fmoc-D-homophenylalanine135994-09-157 % similar
Z-Thr(bzl)-oh69863-36-157 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-456 % similar
Z-D-His-oh67424-93-556 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-856 % similar
Fmoc-O-benzyl-L-serine83792-48-755 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-055 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-155 % similar
N-Cbz-L-homoserine lactone35677-89-554 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-854 % similar
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