Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2ccccc12Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyflavone4143-64-0100 % similar
Flavone525-82-665 % similar
Luteolin491-70-359 % similar
3',4'-Dimethoxyflavone4143-62-858 % similar
Luteolin 7-methyl ether20243-59-853 % similar
5-Hydroxyflavone491-78-152 % similar
6-Hydroxyflavone6665-83-452 % similar
7-Hydroxyflavone6665-86-752 % similar
Nepetin520-11-652 % similar
4′,7-Dihydroxyflavone2196-14-751 % similar
7,8-Dihydroxyflavone38183-03-850 % similar
Baicalein491-67-850 % similar
Phenylfluorone975-17-750 % similar
Chrysin480-40-047 % similar
4-Hydroxycoumarin1076-38-646 % similar
Scutellarein529-53-346 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-846 % similar
Apigenin520-36-545 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-044 % similar
Oroxylin A480-11-543 % similar
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