Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baicalein491-67-8100 % similar
Scutellarein529-53-378 % similar
Oroxylin A480-11-571 % similar
Chrysin480-40-067 % similar
5-Hydroxyflavone491-78-166 % similar
Techtochrysin520-28-560 % similar
7,8-Dihydroxyflavone38183-03-859 % similar
Hispidulin1447-88-756 % similar
Pectolinarigenin520-12-756 % similar
Nepetin520-11-654 % similar
Apigenin520-36-553 % similar
Jaceosidin18085-97-752 % similar
Beta-naphthoflavone6051-87-251 % similar
6-Hydroxyflavone6665-83-451 % similar
7-Hydroxyflavone6665-86-751 % similar
Luteolin491-70-351 % similar
Eupatilin22368-21-451 % similar
Hinokiflavone19202-36-951 % similar
3′,4′-Dihydroxyflavone4143-64-050 % similar
Wogonin632-85-950 % similar
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