Compound database

Compounds similar to this structure

OHOOOOHOOHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Genistin529-59-945 % similar Ginkgetin481-46-945 % similar Luteolin 7-methyl ether20243-59-845 % similar Malonylgenistin51011-05-345 % similar Chrysin480-40-044 % similar Robinin301-19-944 % similar Vitexin3681-93-444 % similar Luteolin491-70-344 % similar Quercetin 7-O-rhamnoside22007-72-344 % similar Hispidulin1447-88-743 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-843 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-343 % 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-glucitol178468-00-343 % similar Quercetin 7-O-glucoside491-50-943 % similar Amentoflavone1617-53-442 % similar Vaccarin53452-16-742 % similar Grosvenorine156980-60-842 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-442 % similar Afzelin482-39-342 % similar Chrysoeriol491-71-441 % similar