Compound database

Compounds similar to this structure

OOOOOHOOHOHOHHOCOC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent

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

Show all 13
Quercetin 3,4′-dimethyl ether33429-83-337 % similar Tamarixetin603-61-237 % similar Piceatannol 3'-O-glucoside94356-26-037 % similar Malvidin 3,5-diglucoside16727-30-337 % similar 6,7,4′-Trihydroxyisoflavone17817-31-137 % similar Epimedin A110623-72-837 % similar Mangiferin4773-96-037 % similar Liquiritin551-15-536 % similar Rutin trihydrate250249-75-336 % similar Marein535-96-636 % similar Phaseoloidin118555-82-136 % similar Isoorientin4261-42-136 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-336 % similar Tracheloside33464-71-036 % similar Isoquercitrin21637-25-236 % similar Irigenin548-76-535 % similar Tectorigenin548-77-635 % similar Prim-O-Glucosylcimifugin80681-45-435 % similar 2′′-O-Galloylhyperin53209-27-135 % similar Phlorizin60-81-135 % similar