Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CN=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Asp-ome4668-42-248 % similar
Cbz-D-phenylalaninol58917-85-447 % similar
(S)-Cbz-phenylalaninol6372-14-147 % similar
D-Histidine351-50-847 % similar
DL-Histidine4998-57-647 % similar
Histidine71-00-147 % similar
Fmoc-D-lys(Z)-oh110990-07-347 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-847 % similar
Z-D-Glu-OBzl65706-99-247 % similar
N-Boc-N'-benzyloxymethyl-L-histidine79950-65-546 % similar
N-Cbz-L-homoserine lactone35677-89-546 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-846 % similar
Boc-D-tyr(bzl)-oh63769-58-446 % similar
Boc-3-(3-pyridyl)-L-alanine117142-26-446 % similar
Z-Glu-ome5672-83-346 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-846 % similar
Boc-his(Z)-oh50305-43-646 % similar
Fmoc-L-3-fluorophe198560-68-845 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-045 % similar
3-(Cbz-amino)-azetidine914348-04-245 % similar
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