Compounds similar to this structure
C[C@@H]([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-phg-oh111524-95-958 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-558 % similar
Fmoc-L-aspartic acid119062-05-458 % similar
Fmoc-L-norvaline135112-28-658 % similar
Fmoc-D-asp-oh136083-57-358 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-658 % similar
Fmoc-D-orn(boc)-oh118476-89-458 % similar
Fmoc-D-ser-oh116861-26-857 % similar
Boc-glu(ofm)-oh123417-18-557 % similar
Fmoc-L-serine73724-45-557 % similar
Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-157 % similar
(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-757 % similar
Fmoc-D-asn-OH108321-39-757 % similar
Fmoc-val-ser(psime,mepro)-oh186023-49-457 % similar
Fmoc-L-alaninol161529-13-156 % similar
Boc-orn(fmoc)-oh150828-96-956 % similar
Fmoc-dap(fmoc)-oh201473-90-756 % similar
Fmoc-P-carboxy-phe(otbu)-oh183070-44-256 % similar
Fmoc-D-phe(4-NHBoc)-OH214750-77-356 % similar
Fmoc-D-nle-oh112883-41-756 % similar
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