Compounds similar to this structure
O=c1c(-c2ccccc2)coc2cc(O)ccc12Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzofuranol13196-10-630 % similar
3-Phenoxyphenol713-68-830 % similar
7,8-Dihydroxyflavone38183-03-830 % similar
Baicalein491-67-830 % similar
Myricetin529-44-230 % similar
2-Naphthol135-19-330 % similar
2,6-Diphenylphenol2432-11-330 % similar
Irigenin548-76-530 % similar
(1,1'-Biphenyl)-2-ol90-43-730 % similar
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