Compound database

Compounds similar to this structure

OONHOOC1[C@@H](C(=O)O1)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 28
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-252 % similar Z-D-Lys-oh70671-54-452 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-052 % similar Cbz-D-valine1685-33-251 % similar Z-Asn(trt)-oh132388-57-951 % similar Cbz-3-(2-naphthyl)-D-alanine143218-10-451 % similar Benzyl isobutyrate103-28-650 % similar L-Proline benzyl ester hydrochloride16652-71-450 % similar Z-D-Glu(ome)-oh27025-24-750 % similar Z-Glu(ome)-oh4652-65-750 % similar H-D-Pro-obzl hcl53843-90-650 % similar L-Tartaric acid dibenzyl ester622-00-450 % similar Cbz-L-tert-leucine62965-10-050 % similar Z-D-Asp(OtBu)-OH71449-08-650 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-650 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-549 % similar Boc-dap(Z)-oh65710-57-849 % similar N-Carbobenzoxyaminoacetonitrile3589-41-149 % similar (R)-tert-Butyl (2-oxooxetan-3-yl)carbamate126330-77-649 % similar N-(tert-Butoxycarbonyl)-L-serine beta-lactone98541-64-149 % similar