Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysin480-40-0100 % similar
Apigenin520-36-582 % similar
Luteolin491-70-373 % similar
5-Hydroxyflavone491-78-170 % similar
Acacetin480-44-469 % similar
Baicalein491-67-867 % similar
Techtochrysin520-28-567 % similar
Chrysoeriol491-71-463 % similar
Diosmetin520-34-363 % similar
7-Hydroxyflavone6665-86-762 % similar
Tricin520-32-160 % similar
Amentoflavone1617-53-460 % similar
Hinokiflavone19202-36-960 % similar
Genkwanin437-64-958 % similar
6-Hydroxyflavone6665-83-458 % similar
Scutellarein529-53-358 % similar
Noreugenin1013-69-057 % similar
Oroxylin A480-11-557 % similar
Galangin548-83-457 % similar
Wogonin632-85-953 % similar
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