Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[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.
Tribuloside22153-44-261 % similar
Myricitrin17912-87-761 % similar
Luteolin 4′-O-glucoside6920-38-361 % similar
Cynaroside5373-11-559 % similar
Clitorin55804-74-558 % similar
Typhaneoside104472-68-658 % similar
Robinin301-19-956 % similar
Kaempferitrin482-38-256 % similar
Genistin529-59-955 % similar
Apigetrin578-74-553 % similar
Quercetin117-39-553 % similar
Nepitrin569-90-453 % similar
Quercetin 7-O-rhamnoside22007-72-353 % similar
Swertianolin23445-00-353 % similar
Troxerutin7085-55-452 % similar
Quercetin dihydrate6151-25-351 % similar
Quercetin 3,4′-dimethyl ether33429-83-350 % similar
Diphylloside B118544-18-649 % similar
Veronicastroside25694-72-849 % similar
7-O-Beta-D-glucopyranoside19993-32-949 % similar
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