Compound database

Compounds similar to this structure

OOHOHOOHOHOHOOHOHOHO=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1OEdit in Covalent

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

Show all 16
Phenyl β-D-galactopyranoside2818-58-838 % similar Phenyl α-D-glucopyranoside4630-62-038 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar Isoliquiritigenin961-29-538 % similar Kaempferol 7-O-glucoside16290-07-637 % similar Arctiin20362-31-637 % similar Icariside I56725-99-637 % similar Homoplantaginin17680-84-137 % similar Sennoside C37271-16-237 % similar Sennoside D37271-17-337 % similar Iridin491-74-737 % similar Isoorientin4261-42-137 % similar Fraxin524-30-137 % similar Raspberry ketone β-D-glucoside38963-94-937 % similar Quercetin 3-O-sophoroside18609-17-137 % similar 7-O-Beta-D-glucopyranoside19993-32-937 % similar Diosmetin 7-O-β-D-glucoside20126-59-437 % similar Tectoridin611-40-537 % similar Chicoric acid6537-80-037 % similar (-)-Chicoric acid70831-56-037 % similar