Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 22
N-Acetyl-L-phenylalanine2018-61-340 % similar N-Acetyl-DL-phenylalanine2901-75-940 % similar Phenylmethyl β-L-arabinopyranoside7473-38-340 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-740 % similar N4-Acetylcytidine3768-18-139 % similar Salidroside10338-51-939 % similar Rosarin84954-93-839 % similar tert-Butyl ((2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate133565-43-238 % similar Amygdalin29883-15-638 % similar Raspberry ketone β-D-glucoside38963-94-938 % similar Salicin138-52-338 % similar Picein530-14-338 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-837 % similar N-Benzyloxycarbonyl-DL-serine2768-56-137 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-837 % similar Tribenoside10310-32-437 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-937 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-737 % similar 4-Aminophenyl-beta-galactoside5094-33-737 % similar 4-Methoxyphenylglucoside6032-32-237 % similar