Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCNC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-citrulline133174-15-9100 % similar
Fmoc-D-cit-oh200344-33-8100 % similar
Fmoc-lys(ac)-OH159766-56-074 % similar
Fmoc-orn(Z)-oh138775-07-273 % similar
Fmoc-D-arg-oh130752-32-872 % similar
Fmoc-D-orn(boc)-oh118476-89-472 % similar
Fmoc-lys-oh105047-45-871 % similar
Fmoc-D-nle-oh112883-41-771 % similar
Fmoc-orn(aloc)-oh147290-11-770 % similar
Boc-orn(fmoc)-oh150828-96-970 % similar
Fmoc-D-lys(Z)-oh110990-07-369 % 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
Fmoc-lys(aloc)-oh146982-27-667 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-167 % similar
Fmoc-D-asn-OH108321-39-766 % similar
Fmoc-L-homophenylalanine132684-59-466 % similar
Fmoc-D-homophenylalanine135944-09-166 % similar
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