Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nalpha-fmoc-L-lysine hydrochloride139262-23-0100 % similar
Fmoc-D-lys-oh hcl201002-47-3100 % similar
Fmoc-lys-oh105047-45-894 % similar
Fmoc-lys(me)2-oh hcl252049-10-874 % similar
Fmoc-D-nle-oh112883-41-772 % similar
Fmoc-L-norvaline135112-28-669 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-669 % similar
Fmoc-cha-oh135673-97-168 % similar
Fmoc-D-arg-oh130752-32-868 % similar
Fmoc-L-citrulline133174-15-968 % similar
Fmoc-D-cit-oh200344-33-868 % similar
Fmoc-L-homophenylalanine132684-59-467 % similar
Fmoc-D-homophenylalanine135944-09-167 % similar
Fmoc-D-homophenylalanine135994-09-167 % similar
Fmoc-lys(ac)-OH159766-56-067 % similar
Fmoc-L-glutamic acid121343-82-666 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-666 % similar
Fmoc-asp(ochex)-oh130304-80-265 % similar
Fmoc-D-ser-oh116861-26-865 % similar
Fmoc-D-lys(Z)-oh110990-07-365 % similar
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