Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxyflavone6665-86-7100 % similar
4′,7-Dihydroxyflavone2196-14-783 % similar
6-Hydroxyflavone6665-83-478 % similar
Flavone525-82-667 % similar
Chrysin480-40-062 % similar
7-Methoxyflavone22395-22-860 % similar
7,8-Dihydroxyflavone38183-03-855 % similar
3,7-Dihydroxyflavone492-00-255 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-853 % similar
5-Hydroxyflavone491-78-153 % similar
3',4'-Dihydroxyflavone4143-64-052 % similar
Apigenin520-36-552 % similar
Urolithin B1139-83-951 % similar
Sieber linker3722-51-851 % similar
Alpha-naphthoflavone604-59-151 % similar
Baicalein491-67-851 % similar
6-Methoxyflavone26964-24-950 % similar
Beta-naphthoflavone6051-87-250 % similar
7-Hydroxyisoflavone13057-72-249 % similar
Phenylfluorone975-17-748 % similar
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