Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin520-36-5100 % similar
Chrysin480-40-082 % similar
Luteolin491-70-379 % similar
Acacetin480-44-474 % similar
Amentoflavone1617-53-471 % similar
Hinokiflavone19202-36-971 % similar
Scutellarein529-53-371 % similar
Genkwanin437-64-970 % similar
Chrysoeriol491-71-467 % similar
Diosmetin520-34-367 % similar
4',7-Dihydroxyflavone2196-14-763 % similar
Bilobetin521-32-462 % similar
Tricin520-32-162 % similar
Hispidulin1447-88-760 % similar
Noreugenin1013-69-059 % similar
5-Hydroxyflavone491-78-156 % similar
Kaempferol520-18-356 % similar
Isoginkgetin548-19-654 % similar
Techtochrysin520-28-554 % similar
5,7-Dihydroxychromone31721-94-554 % similar
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