Compounds similar to this structure
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-sophoroside19895-95-538 % similar
Chrysin480-40-038 % similar
Ginkgetin481-46-938 % similar
Luteolin 4′-O-glucoside6920-38-338 % similar
Clitorin55804-74-538 % similar
Complanatuside116183-66-538 % similar
Pectolinarigenin520-12-738 % similar
5-Bromo-2-methoxyphenol37942-01-137 % similar
Formononetin485-72-337 % similar
Kaempferitrin482-38-237 % similar
Isoscopoletin776-86-337 % similar
Scopoletin92-61-537 % similar
Calycosin 7-o-beta-D-glucoside20633-67-437 % similar
Kaempferol-3-O-glucorhamnoside40437-72-737 % similar
Diosmin520-27-436 % similar
Icariside I56725-99-636 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
Oroxylin A480-11-536 % similar
Mosloflavone740-33-036 % similar
2,6-Dimethoxyhydroquinone15233-65-535 % similar
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