Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-730 % similar
Coumestrol479-13-030 % similar
Ononin486-62-430 % similar
Phloretin60-82-230 % similar
Narcissin604-80-830 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
4'-Methoxypuerarin92117-94-730 % similar
Page 7 of 7