Compound database

Compounds similar to this structure

OOHONHOOC1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-252 % similar Cbz-D-valine1685-33-251 % similar H-Hyp-obzl hcl62147-27-751 % similar Z-Asn(trt)-oh132388-57-951 % similar Cbz-3-(2-naphthyl)-D-alanine143218-10-451 % similar Benzyl isobutyrate103-28-650 % similar (S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-250 % similar L-Proline benzyl ester hydrochloride16652-71-450 % similar Z-D-Glu(ome)-oh27025-24-750 % similar 3-Cbz-aminopiperidine hcl31648-54-150 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-450 % similar Z-Glu(ome)-oh4652-65-750 % similar H-D-Pro-obzl hcl53843-90-650 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-350 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-350 % similar Cbz-L-tert-leucine62965-10-050 % similar Z-D-Asp(OtBu)-OH71449-08-650 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-350 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-849 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-549 % similar