Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCN=C(N)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-arg-oh130752-32-8100 % similar
Fmoc-L-arginine91000-69-0100 % similar
Fmoc-homoarg-oh776277-76-094 % similar
Fmoc-L-citrulline133174-15-972 % similar
Fmoc-D-cit-oh200344-33-872 % similar
Fmoc-lys-oh105047-45-871 % similar
Fmoc-D-nle-oh112883-41-771 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-371 % similar
Fmoc-arg(boc)2-oh143824-77-569 % similar
Fmoc-lys(fmoc)-oh78081-87-568 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-068 % similar
Fmoc-D-lys-oh hcl201002-47-368 % similar
Fmoc-L-norvaline135112-28-667 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-667 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-667 % similar
Fmoc-D-asn-OH108321-39-766 % similar
Fmoc-L-homophenylalanine132684-59-466 % similar
Fmoc-D-homophenylalanine135944-09-166 % similar
Fmoc-D-homophenylalanine135994-09-166 % similar
Fmoc-L-glutamic acid121343-82-665 % similar
Page 1 of 10