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.
Urolithin B1139-83-943 % similar
6-Hydroxyflavone6665-83-443 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-743 % similar
Phenylhydroquinone1079-21-643 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-542 % similar
5-Methyl-7-methoxyisoflavone82517-12-242 % similar
Galangin548-83-442 % similar
Tectorigenin548-77-642 % similar
Fisetin528-48-341 % similar
3-Hydroxyflavone577-85-539 % similar
Glycitin40246-10-439 % similar
Urolithin A1143-70-039 % similar
Ononin486-62-438 % similar
4′,7-Dihydroxyflavone2196-14-738 % similar
Galangin 3-methyl ether6665-74-338 % similar
Chrysin480-40-038 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-438 % similar
Morin480-16-037 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-637 % similar
Puerarin3681-99-037 % similar
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