Compounds similar to this structure
CCC[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-L-norvaline135112-28-6100 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-6100 % similar
Fmoc-D-nle-oh112883-41-787 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-387 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-580 % similar
Fmoc-D-abu-oh170642-27-080 % similar
Fmoc-L-homophenylalanine132684-59-477 % similar
Fmoc-D-homophenylalanine135944-09-177 % similar
Fmoc-D-homophenylalanine135994-09-177 % similar
Fmoc-L-glutamic acid121343-82-676 % similar
Fmoc-D-ser-oh116861-26-874 % similar
Fmoc-L-serine73724-45-574 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-273 % similar
Fmoc-met(O2)-oh163437-14-773 % similar
Fmoc-dap(fmoc)-oh201473-90-773 % similar
Fmoc-lys-oh105047-45-873 % similar
Fmoc-homo-L-tyrosine198560-10-073 % similar
Fmoc-lys(fmoc)-oh78081-87-573 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-573 % similar
Fmoc-S-methyl-L-cysteine138021-87-172 % similar
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