Compounds similar to this structure
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1C#N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-544 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-244 % similar
Boc-trp-ome33900-28-644 % similar
Boc-L-phenylglycinol117049-14-644 % similar
(1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid151907-79-844 % similar
(+)-(1R,4S)-N-Boc-4-aminocyclopent-2-enecarboxylic acid151907-80-144 % similar
(1R,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid298716-03-744 % similar
Boc-D-ser-obzl141527-78-844 % similar
Boc-D-alpha-T-butylglycine124655-17-043 % similar
Boc-glu(ome)-oh dcha14406-17-843 % similar
Fmoc-L-4-methylphe199006-54-743 % similar
Fmoc-D-4-methylphe204260-38-843 % similar
Boc-(R)-3-amino-4-(2-naphthyl)-butyric acid219297-10-643 % similar
Boc-L-cyclopentylglycine109183-72-443 % similar
Fmoc-T-butyl-L-alanine139551-74-943 % similar
Fmoc-lys(boc)(isopropyl)-oh201003-48-743 % similar
Boc-D-tic-oh115962-35-143 % similar
Z-D-Tyr-oh64205-12-543 % similar
Boc-tic-oh78879-20-643 % similar
Boc-D-valine22838-58-043 % similar
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