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.
N-Carbobenzoxy-dl-norleucine15027-13-156 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-656 % similar
Z-D-Glu(ome)-oh27025-24-756 % similar
Z-Glu(ome)-oh4652-65-756 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-855 % similar
Z-D-Lys-oh70671-54-455 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-955 % similar
N-Acetylhistidine monohydrate39145-52-354 % similar
Z-Asn(trt)-oh132388-57-954 % similar
N-Cbz-D-alanine26607-51-254 % similar
Beta-alanylhistidine9001-99-453 % similar
Z-D-Asp(OtBu)-OH71449-08-653 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-553 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-552 % similar
Cbz-D-valine1685-33-252 % similar
N-Benzoyl-L-histidine5354-94-952 % similar
Z-D-Leu-OH.DCHA7662-58-052 % similar
Cbz-L-tert-leucine62965-10-051 % similar
Fmoc-phe-oh286460-71-751 % similar
Fmoc-D-phenylalanine86123-10-651 % similar
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