Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2c1ccc1ccccc12Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-naphthoflavone604-59-1100 % similar
Beta-naphthoflavone6051-87-263 % similar
7,8-Dihydroxyflavone38183-03-860 % similar
7-Hydroxyflavone6665-86-751 % similar
6-Hydroxyflavone6665-83-448 % similar
6-Methoxyflavone26964-24-945 % similar
5-Hydroxyflavone491-78-141 % similar
Wogonin632-85-941 % similar
3′,4′-Dihydroxyflavone4143-64-040 % similar
4',7-Dihydroxyflavone2196-14-740 % similar
Chrysin480-40-040 % similar
Baicalein491-67-840 % similar
5-Methoxyflavone42079-78-739 % similar
3′,4′-Dimethoxyflavone4143-62-838 % similar
Ly294002154447-36-638 % similar
5,7-Dimethoxyflavone21392-57-437 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-137 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-937 % similar
Dibenzo[A,D]cyclohepten-5-one2222-33-536 % similar
8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran110683-22-236 % similar
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