Compounds similar to this structure
CC(=O)NCCCC[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-lys(ac)-OH159766-56-0100 % similar
Fmoc-L-citrulline133174-15-974 % similar
Fmoc-D-cit-oh200344-33-874 % similar
Fmoc-D-lys(Z)-oh110990-07-373 % similar
Fmoc-D-nle-oh112883-41-773 % similar
Fmoc-lys(aloc)-oh146982-27-671 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-171 % similar
Fmoc-D-orn(boc)-oh118476-89-470 % similar
Fmoc-lys-oh105047-45-870 % similar
Fmoc-L-norvaline135112-28-669 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-669 % similar
Fmoc-orn(Z)-oh138775-07-269 % similar
Boc-orn(fmoc)-oh150828-96-969 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-067 % similar
Fmoc-orn(aloc)-oh147290-11-767 % similar
Fmoc-D-lys-oh hcl201002-47-367 % similar
Fmoc-lys(me)2-oh hcl252049-10-866 % similar
Fmoc-cha-oh135673-97-166 % similar
Fmoc-L-homophenylalanine132684-59-465 % similar
Fmoc-D-homophenylalanine135944-09-165 % similar
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