Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-9100 % similar
Fmoc-gly-gly-gly-oh170941-79-4100 % similar
Fmoc-5-aminopentanoic acid123622-48-064 % similar
N-Fmoc-8-aminooctanoic acid126631-93-463 % similar
Fmoc-7-amino-heptanoic acid127582-76-763 % similar
Fmoc-N-amido-peg1-acid1654740-73-462 % similar
Fmoc-L-beta-homoalanine193954-26-658 % similar
Fmoc-L-aspartic acid119062-05-457 % similar
Fmoc-D-asp-oh136083-57-357 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-357 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-956 % similar
Fmoc-L-beta-homophenylalanine193954-28-856 % similar
Fmoc-dap(fmoc)-oh201473-90-755 % similar
Fmoc-L-glutamic acid121343-82-655 % similar
4-(Fmoc-aminomethyl)benzoic acid164470-64-854 % similar
Fmoc-L-beta-homoleucine193887-44-454 % similar
Fmoc-gly-oh29022-11-553 % similar
Fmoc-tranexamic acid167690-53-153 % similar
Fmoc-(R)-3-amino-3-(2-furyl)-propionic acid1217662-55-953 % similar
Fmoc-L-phenylglycine102410-65-151 % similar
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