Compounds similar to this structure
CCOC(=O)N[C@@H](CC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Tyr-oh64205-12-536 % similar
Z-D-Glu(ome)-oh27025-24-736 % similar
Z-Glu(ome)-oh4652-65-736 % similar
Fmoc-D-4-carbamoylphe1217610-39-336 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-036 % similar
Fmoc-D-dap(boc)-oh198544-42-236 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-836 % similar
Boc-asp-otbu34582-32-636 % similar
(R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid77004-75-236 % similar
Boc-4-iodo-D-phenylalanine176199-35-236 % similar
Fmoc-phe-oh286460-71-736 % similar
Boc-L-4-fluorophe41153-30-436 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-836 % similar
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid47375-34-836 % similar
(S)-N-Boc-4-bromophenylalanine62129-39-936 % similar
Boc-lys(ac)-oh6404-26-836 % similar
Boc-L-4-chlorophe68090-88-036 % similar
Fmoc-D-phenylalanine86123-10-636 % similar
Boc-L-cyclopropylalanine-dcha89483-07-836 % similar
Fmoc-lys-oh105047-45-836 % similar
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