Compounds similar to this structure
CC(C)(C)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-144 % similar
(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-744 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-344 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-444 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-544 % similar
Fmoc-D-abu-oh170642-27-044 % similar
Fmoc-D-valine84624-17-944 % similar
(2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid364750-81-243 % similar
Fmoc-P-carboxy-phe(otbu)-oh183070-44-243 % similar
Fmoc-D-phe(4-NHBoc)-OH214750-77-343 % similar
Fmoc-lys(boc)-OH71989-26-943 % similar
Fmoc-Glu(OtBu)-Ser(Psi(Me,Me)pro)-OH909115-33-943 % similar
Fmoc-L-aspartic acid119062-05-443 % similar
Fmoc-L-norvaline135112-28-643 % similar
Fmoc-D-asp-oh136083-57-343 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-643 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-643 % similar
Fmoc-L-valine68858-20-843 % similar
Fmoc-ser(tbu)-thr(psime,mepro)-oh1266350-99-543 % similar
Fmoc-phe-ser(psime,mepro)-oh878797-01-443 % similar
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