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.
Phenylhydroquinone1079-21-632 % similar
Rutin153-18-432 % similar
Ipriflavone35212-22-732 % similar
Iridin491-74-732 % similar
Gossypetin489-35-031 % similar
Isoginkgetin548-19-631 % similar
3′-Hydroxypuerarin117060-54-531 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-231 % similar
Retusin (flavonol)1245-15-431 % similar
Pachypodol33708-72-431 % similar
Bellidifolin2798-25-631 % similar
Hydroxyquinol533-73-331 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-731 % similar
Calycosin 7-o-beta-D-glucoside20633-67-431 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
Rhodionin85571-15-930 % similar
Umbelliferone93-35-630 % similar
Herbacetin 3,8-O-diglucoside99224-12-130 % similar
Astragaloside17429-69-530 % similar
Rutin trihydrate250249-75-330 % similar
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