Compound database

Compounds similar to this structure

OONHOOC1COC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 29
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-250 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-850 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-050 % similar Z-D-Leu-OH.DCHA7662-58-049 % similar Z-Asn(trt)-oh132388-57-949 % similar Cbz-3-(2-naphthyl)-D-alanine143218-10-449 % similar Cbz-D-valine1685-33-249 % similar Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-849 % similar Boc-tyr-obzl19391-35-648 % similar Z-D-Glu(otbu)-oh51644-83-848 % similar Z-D-Asp(OtBu)-OH71449-08-648 % similar Cbz-L-tert-leucine62965-10-048 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-648 % similar Benzyl isobutyrate103-28-648 % similar L-Tartaric acid dibenzyl ester622-00-448 % similar Z-Ser(tos)-ome1492-52-047 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-547 % similar Boc-ala-obzl51814-54-147 % similar Z-D-Thr-oh80384-27-647 % similar N-Carbobenzoxyaminoacetonitrile3589-41-147 % similar