Compound database

Compounds similar to this structure

OOHOHOOOOOHOHCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent

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

p-Nitrophenyl β-D-mannopyranoside35599-02-133 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-033 % similar Aesculin531-75-933 % similar Erigeroside59219-76-033 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-033 % similar Sagittatoside A118525-35-233 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-333 % similar 3'-O-Methyluridine6038-59-133 % similar Icariin489-32-733 % similar Vitexin 2''-O-rhamnoside64820-99-133 % similar Isovitexin29702-25-833 % similar Isovitexin38953-85-433 % similar Fraxin524-30-133 % similar 4-Methylumbelliferyl beta-D-glucuronide6160-80-133 % similar Phaseoloidin118555-82-133 % similar Hexandraside F140147-77-932 % similar Salidroside10338-51-932 % similar Naringin10236-47-232 % similar Tiliroside20316-62-532 % similar Tribuloside22153-44-232 % similar