Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-glucuronide22688-78-4100 % similar
Miquelianin22688-79-587 % similar
Afzelin482-39-373 % similar
Astragalin480-10-471 % similar
Juglanin5041-67-869 % similar
Kaempferol 3-O-gentiobioside22149-35-565 % similar
Tiliroside20316-62-564 % similar
Kaempferol 3-O-sophoroside19895-95-563 % similar
Kaempferitrin482-38-263 % similar
Quercitrin522-12-363 % similar
Kaempferol 3-O-rutinoside17650-84-963 % similar
Isoquercetin482-35-961 % similar
Hyperoside482-36-061 % similar
Apigenin 7-O-glucuronide29741-09-160 % similar
Avicularin572-30-560 % similar
Myricitrin17912-87-759 % similar
Myricetin 3-O-galactoside15648-86-958 % similar
Isoquercitrin21637-25-258 % similar
Clitorin55804-74-557 % similar
Isorhamnetin 3-O-glucoside5041-82-757 % similar
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