Compounds similar to this structure
O=c1oc2cc(O)ccc2c2oc3cc(O)ccc3c12Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Morin hydrate6472-38-433 % similar
3,3′-Di-O-methylellagic acid2239-88-533 % similar
Calycosin20575-57-932 % similar
Kaempferol520-18-332 % similar
2-Hydroxycarbazole86-79-332 % similar
5,7-Dihydroxychromone31721-94-531 % similar
Dicoumarol66-76-231 % similar
Datiscetin480-15-931 % similar
Bergaptol486-60-230 % similar
Isoprunetin4569-98-630 % similar
Lancerin81991-99-330 % similar
5-Benzofuranol13196-10-630 % similar
Amentoflavone1617-53-430 % similar
Genistein446-72-030 % similar
Chrysin480-40-030 % similar
Fraxinol486-28-230 % similar
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