Compounds similar to this structure
O=c1ccoc2cc(O)cc(O)c12Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dihydroxychromone31721-94-5100 % similar
Noreugenin1013-69-054 % similar
Apigenin520-36-554 % similar
Chrysin480-40-052 % similar
Luteolin491-70-351 % similar
Genistein446-72-049 % similar
Acacetin480-44-446 % similar
Demethylbellidifolin2980-32-745 % similar
Chrysoeriol491-71-444 % similar
Diosmetin520-34-344 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-843 % similar
Biochanin A491-80-542 % similar
Tricin520-32-142 % similar
Morin480-16-041 % similar
Kaempferol520-18-341 % similar
Galangin548-83-440 % similar
Amentoflavone1617-53-440 % similar
Hinokiflavone19202-36-940 % similar
Quercetin117-39-540 % similar
Datiscetin480-15-940 % similar
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