Compound database

Compounds similar to this structure

OOHOHOOOOOHOHCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent

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

6,7,4′-Trihydroxyisoflavone17817-31-142 % similar Quercetin 7-O-glucoside491-50-942 % similar Iridin491-74-742 % similar 3''-Methoxypuerarin117047-07-142 % similar Prunetin552-59-042 % similar 3′-Hydroxypuerarin117060-54-541 % similar Kaempferol-3-O-glucorhamnoside40437-72-741 % similar Pueraria glycoside 2114240-18-541 % similar Homoplantaginin17680-84-141 % similar Kaempferol 3-O-gentiobioside22149-35-541 % similar 3′,4′,7-Trihydroxyisoflavone485-63-241 % similar Herbacetin 3,8-O-diglucoside99224-12-140 % similar 7-O-Beta-D-glucopyranoside19993-32-940 % similar Diosmetin 7-O-β-D-glucoside20126-59-440 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-940 % similar Swertianolin23445-00-340 % similar Fortunellin20633-93-640 % similar Isorhamnetin 3-O-glucoside5041-82-740 % similar Cacticin6743-92-640 % similar Cynaroside5373-11-540 % similar