Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[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.
Chrysin480-40-039 % similar
Malonylgenistin51011-05-339 % similar
Ginkgetin481-46-939 % similar
Complanatuside116183-66-539 % similar
Homoplantaginin17680-84-139 % similar
Scutellarein529-53-339 % similar
Robinin301-19-939 % similar
Quercetagitrin548-75-439 % similar
Sciadopitysin521-34-638 % similar
Amentoflavone1617-53-438 % similar
Isoquercitrin21637-25-238 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
Baicalein 7-O-diglucoside114482-86-937 % similar
Rutin153-18-437 % similar
Hispidulin1447-88-737 % similar
Pectolinarigenin520-12-737 % similar
Pectolinarin28978-02-137 % similar
Quercetin 3-O-sophoroside18609-17-137 % similar
Guaijaverin22255-13-637 % similar
Reynoutrin549-32-637 % similar
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