Compounds similar to this structure
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1)F)F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Asp(OtBu)-OH71449-08-648 % similar
Boc-D-asp(otbu)-oh dcha200334-95-847 % similar
Boc-L-cyclopropylalanine-dcha89483-07-847 % similar
Boc-met(O)-oh34805-21-547 % similar
Boc-glu(ome)-oh45214-91-347 % similar
Boc-his(Z)-oh50305-43-647 % similar
Fmoc-dopa(acetonide)-oh852288-18-747 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-047 % similar
Fmoc-D-dap(boc)-oh198544-42-247 % similar
Fmoc-L-3-fluorophe198560-68-847 % similar
Sitagliptin defuoro impurity 3851307-12-547 % similar
Boc-phe-gly-oh25616-33-547 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-747 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-847 % similar
Boc-phe-ome51987-73-647 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-546 % similar
Z-Ndelta-Boc-L-ornithine7733-29-146 % similar
Fmoc-L-4-fluorophe169243-86-146 % similar
Boc-(R)-3-amino-4-(2-naphthyl)-butyric acid219297-10-646 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-446 % similar
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