Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribuloside22153-44-260 % similar
Myricitrin17912-87-759 % similar
Luteolin 4′-O-glucoside6920-38-359 % similar
Cynaroside5373-11-558 % similar
Clitorin55804-74-557 % similar
Typhaneoside104472-68-657 % similar
Robinin301-19-955 % similar
Kaempferitrin482-38-254 % similar
Quercetin117-39-554 % similar
Genistin529-59-953 % similar
Apigetrin578-74-552 % similar
Nepitrin569-90-452 % similar
Quercetin dihydrate6151-25-352 % similar
Quercetin 7-O-rhamnoside22007-72-351 % similar
Swertianolin23445-00-351 % similar
Quercetin 3,4′-dimethyl ether33429-83-351 % similar
Troxerutin7085-55-451 % similar
Diphylloside B118544-18-648 % similar
Veronicastroside25694-72-848 % similar
7-O-Beta-D-glucopyranoside19993-32-948 % similar
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