Compounds similar to this structure
C1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-glutamic acid121343-82-668 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-068 % similar
Fmoc-D-lys-oh hcl201002-47-368 % similar
Fmoc-L-aspartic acid119062-05-467 % similar
Fmoc-D-asp-oh136083-57-367 % similar
Fmoc-phe-oh286460-71-767 % similar
Fmoc-D-phenylalanine86123-10-667 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-667 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-966 % similar
Fmoc-D-asn-OH108321-39-766 % similar
Fmoc-D-propargylglycine220497-98-366 % similar
Fmoc-lys(ac)-OH159766-56-066 % similar
Fmoc-homoarg-oh776277-76-066 % similar
Fmoc-homo-L-tyrosine198560-10-065 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-565 % similar
Fmoc-S-methyl-L-cysteine138021-87-165 % similar
Fmoc-T-butyl-L-alanine139551-74-965 % similar
(R)-N-Fmoc-allylglycine170642-28-165 % similar
Fmoc-lys(me)2-oh hcl252049-10-864 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-064 % similar
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