Compound database

Compounds similar to this structure

OOHOHOHOOOOHOHOHOHHOOHO=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent

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

α-Arbutin84380-01-838 % 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-glucitol178468-00-338 % similar Peonidin 3-glucoside6906-39-438 % similar Kaempferide491-54-338 % similar Rhamnocitrin569-92-638 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-938 % similar Pectolinarin28978-02-138 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-938 % similar Phlorizin dihydrate7061-54-338 % similar Galangin548-83-438 % similar Vitexin3681-93-438 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar 4'-Methoxypuerarin92117-94-737 % similar Geraldol21511-25-137 % similar Glucovanillin494-08-637 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-537 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-237 % similar ortho-Nitrophenyl-β-galactoside369-07-337 % similar Cyanidin 3-sambubioside33012-73-637 % similar