Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OEdit in Covalent

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

All compounds A–Z
Ginkgetin481-46-938 % similar Complanatuside116183-66-538 % similar Robinin301-19-938 % similar Isoorientin4261-42-138 % similar Chrysoeriol491-71-438 % similar Diosmetin520-34-338 % similar Pectolinarin28978-02-137 % similar Scutellarein529-53-337 % similar Sciadopitysin521-34-637 % similar 6-Hydroxyflavone6665-83-437 % similar 7-Hydroxyflavone6665-86-737 % similar Vitexin3681-93-437 % similar Tricin520-32-136 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar Hispidulin1447-88-736 % similar Pectolinarigenin520-12-736 % similar Grosvenorine156980-60-835 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-435 % similar 7-Methoxyflavone22395-22-835 % similar Swertianolin23445-00-335 % similar