Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2ccc(O)cc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Biphenyldiol612-76-032 % similar
Ginkgetin481-46-932 % similar
Luteolin 7-methyl ether20243-59-832 % similar
5,7,4′-Trimethoxyflavone5631-70-932 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-132 % similar
Pinosylvin22139-77-132 % similar
Nepetin520-11-632 % similar
Galangin 3-methyl ether6665-74-332 % similar
Fisetin528-48-331 % similar
Resorcinol108-46-331 % similar
Saponarin20310-89-831 % similar
Chlorferon6174-86-331 % similar
6-Bromo-4-hydroxycoumarin4139-61-131 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-831 % similar
Scutellarin methylester119262-68-931 % similar
5-Benzofuranol13196-10-631 % similar
2-Naphthol135-19-331 % similar
Vitexin3681-93-431 % similar
Tropolone533-75-531 % similar
Homoplantaginin17680-84-131 % similar
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