Compound database

Compounds similar to this structure

OOHOHOHOOOHOHOOHOHOHO=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)cc(O)c12Edit in Covalent

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

Salicin138-52-336 % similar Herbacetin527-95-736 % similar Phlorizin60-81-136 % similar Epimedin A110623-72-836 % similar Ideain27661-36-536 % similar Chrysanthemin7084-24-436 % similar Luteolin 7-methyl ether20243-59-836 % similar Geraldol21511-25-136 % similar Quercetin 3,4′-dimethyl ether33429-83-336 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-635 % similar Liquiritin551-15-535 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-335 % similar Peonidin 3-glucoside6906-39-435 % similar Pectolinarin28978-02-135 % similar Phaseoloidin118555-82-135 % similar 4-Nitrophenyl beta-cellobioside3482-57-335 % similar p-Nitrophenyl β-D-lactoside4419-94-735 % similar Parishin B174972-79-335 % similar Physcion 1-O-beta-D-glucoside26296-54-835 % similar Helicin618-65-535 % similar