Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Lys-oh70671-54-467 % similar
N-Cbz-D-alanine26607-51-266 % similar
Z-Asn(trt)-oh132388-57-965 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-465 % similar
Cbz-D-phenylalaninol58917-85-465 % similar
(S)-Cbz-phenylalaninol6372-14-165 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-564 % similar
Z-D-Glu(ome)-oh27025-24-764 % similar
Z-Glu(ome)-oh4652-65-764 % similar
Z-D-Asp(OtBu)-OH71449-08-664 % similar
Fmoc-D-ser-oh116861-26-864 % similar
Fmoc-L-serine73724-45-564 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-264 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-664 % similar
Cbz-D-valine1685-33-263 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-563 % similar
Cbz-L-tert-leucine62965-10-062 % similar
Z-D-His-oh67424-93-562 % similar
Z-D-Leu-OH.DCHA7662-58-062 % similar
Z-D-Thr-oh80384-27-660 % similar
Page 2 of 10