Compound database

Compounds similar to this structure

OOHOHOOOHOHOOHOHOHO=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Quercetin 3-O-gentiobioside7431-83-655 % similar Baicalein 7-O-diglucoside114482-86-954 % similar Swertianolin23445-00-353 % similar Luteolin491-70-353 % similar Quercetin 3-O-sophoroside18609-17-153 % similar Vitexin3681-93-452 % similar Astragalin480-10-452 % 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-glucitol178468-00-352 % similar Grosvenorine156980-60-852 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-452 % similar Sophoricoside152-95-451 % similar Quercetin 7-O-rhamnoside22007-72-351 % similar Juglanin5041-67-851 % similar Myricetin 3-O-galactoside15648-86-949 % similar Skimmin93-39-049 % similar Spinosin72063-39-949 % similar Calycosin 7-o-beta-D-glucoside20633-67-449 % similar Isorhamnetin 3-O-glucoside5041-82-749 % similar Cacticin6743-92-649 % similar Daidzin552-66-949 % similar