Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN=C(N)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-homoarg-oh776277-76-0100 % similar
Fmoc-D-arg-oh130752-32-894 % similar
Fmoc-L-arginine91000-69-094 % similar
Fmoc-lys-oh105047-45-873 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-672 % similar
Fmoc-L-citrulline133174-15-971 % similar
Fmoc-D-cit-oh200344-33-871 % similar
Fmoc-lys(fmoc)-oh78081-87-570 % similar
Fmoc-D-nle-oh112883-41-770 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-370 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-069 % similar
Fmoc-D-lys-oh hcl201002-47-369 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-067 % similar
Fmoc-L-norvaline135112-28-666 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-666 % similar
Fmoc-asp(ochex)-oh130304-80-266 % similar
Fmoc-cha-oh135673-97-166 % similar
Fmoc-arg(boc)2-oh143824-77-565 % similar
Fmoc-D-asn-OH108321-39-765 % similar
Fmoc-L-homophenylalanine132684-59-465 % similar
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