Compound database

Compounds similar to this structure

OOHNOHOHOOHO=c1cc(O)ccn1[C@@H]1O[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 23
Homoarbutin25712-94-134 % similar Erigeroside59219-76-034 % similar Skimmin93-39-034 % similar Aesculin531-75-934 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-234 % similar Diquafosol tetrasodium211427-08-634 % similar Vitexin3681-93-434 % similar Disodium 5′-cytidylate6757-06-834 % similar D-Galactopyranose10257-28-034 % similar β-D-Glucose492-61-534 % similar α-D-Glucose492-62-634 % similar β-D-Allopyranose7283-09-234 % similar Beta-D-glucose9001-37-034 % similar β-Galactosidase9031-11-234 % similar Trehalose99-20-734 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar Helicide80154-34-334 % similar Piceatannol 3'-O-glucoside94356-26-034 % similar Isoliquiritin5041-81-634 % similar Liquiritin551-15-534 % similar