Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cccc(O)c12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-148 % similar
Phenylfluorone975-17-748 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-847 % similar
1-Dibenzofuranol33483-06-646 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-646 % similar
Luteolin 7-methyl ether20243-59-845 % similar
7-Methoxyflavone22395-22-844 % similar
6-Methoxyflavone26964-24-944 % similar
Hispidulin1447-88-743 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-843 % similar
Chrysoeriol491-71-443 % similar
Pectolinarigenin520-12-743 % similar
Diosmetin520-34-343 % similar
4′,7-Dihydroxyflavone2196-14-742 % similar
Amentoflavone1617-53-442 % similar
Hinokiflavone19202-36-942 % similar
Tropolone533-75-542 % similar
Nepetin520-11-642 % similar
Tricin520-32-142 % similar
Alpha-naphthoflavone604-59-141 % similar
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