Compounds similar to this structure
CCCC[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-cha-oh135673-97-171 % similar
Fmoc-D-arg-oh130752-32-871 % similar
Fmoc-L-citrulline133174-15-971 % similar
Fmoc-D-cit-oh200344-33-871 % similar
Fmoc-L-arginine91000-69-071 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-271 % similar
Fmoc-met(O2)-oh163437-14-770 % similar
Fmoc-D-orn(boc)-oh118476-89-470 % similar
Fmoc-dap(fmoc)-oh201473-90-770 % similar
Fmoc-homo-L-tyrosine198560-10-070 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-570 % similar
Fmoc-homoarg-oh776277-76-070 % similar
Fmoc-S-methyl-L-cysteine138021-87-169 % similar
Fmoc-T-butyl-L-alanine139551-74-969 % similar
(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-769 % similar
Fmoc-L-aspartic acid119062-05-469 % similar
Fmoc-D-asp-oh136083-57-369 % similar
N-Carbobenzoxy-dl-norleucine15027-13-169 % similar
Fmoc-phe-oh286460-71-769 % similar
Fmoc-D-phenylalanine86123-10-669 % similar
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