Compounds similar to this structure
CC(C)[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-asn-OH108321-39-762 % similar
Fmoc-L-homophenylalanine132684-59-462 % similar
Fmoc-D-homophenylalanine135944-09-162 % similar
Fmoc-D-homophenylalanine135994-09-162 % similar
Fmoc-D-propargylglycine220497-98-362 % similar
Fmoc-L-alaninol161529-13-161 % similar
Fmoc-L-beta-homoalanine193954-26-661 % similar
Fmoc-L-glutamic acid121343-82-660 % similar
(R)-N-Fmoc-allylglycine170642-28-160 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-060 % similar
Fmoc-D-cys(tbu)-oh131766-22-860 % similar
Fmoc-D-4-chlorophe142994-19-260 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-460 % similar
Fmoc-L-4-methylphe199006-54-760 % similar
Fmoc-D-4-methylphe204260-38-860 % similar
Fmoc-L-2-methylphe211637-75-160 % similar
Fmoc-O-(benzylphospho)-L-threonine175291-56-260 % similar
Fmoc-L-valine68858-20-860 % similar
Fmoc-D-tyr-oh112883-29-159 % similar
Fmoc-cha-oh135673-97-159 % similar
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