Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2c(O)c(O)ccc12Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7,8-Dihydroxyflavone38183-03-8100 % similar
Alpha-naphthoflavone604-59-160 % similar
Baicalein491-67-859 % similar
7-Hydroxyflavone6665-86-755 % similar
Flavone525-82-651 % similar
5-Hydroxyflavone491-78-151 % similar
6-Hydroxyflavone6665-83-451 % similar
Oroxylin A480-11-551 % similar
3',4'-Dihydroxyflavone4143-64-050 % similar
Wogonin632-85-950 % similar
Chrysin480-40-049 % similar
Phenylfluorone975-17-746 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-946 % similar
7-Methoxyflavone22395-22-845 % similar
Scutellarein529-53-345 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-845 % similar
Techtochrysin520-28-544 % similar
4′,7-Dihydroxyflavone2196-14-743 % similar
Mosloflavone740-33-043 % similar
6-Methoxyflavone26964-24-942 % similar
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