Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grosvenorine156980-60-870 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-470 % similar
Kaempferol 3-O-glucuronide22688-78-469 % similar
Isoquercitrin21637-25-269 % similar
Tiliroside20316-62-568 % similar
Tribuloside22153-44-268 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-166 % similar
Clitorin55804-74-565 % similar
2′′-O-Galloylhyperin53209-27-164 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-464 % similar
Rutin153-18-463 % similar
Robinin301-19-963 % similar
Kaempferitrin482-38-263 % similar
Quercitrin522-12-363 % similar
Sophoricoside152-95-462 % similar
Rutin trihydrate250249-75-361 % similar
Guaijaverin22255-13-660 % similar
Reynoutrin549-32-660 % similar
Miquelianin22688-79-560 % similar
Quercetin 7-O-glucoside491-50-960 % similar
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