Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigetrin578-74-537 % similar
Isoquercitrin21637-25-237 % similar
Tilianin4291-60-537 % similar
Aesculin531-75-936 % similar
Astragaloside17429-69-536 % similar
Glycitein40957-83-336 % similar
Vaccarin53452-16-735 % similar
7-O-Beta-D-glucopyranoside19993-32-935 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Daidzein486-66-835 % similar
Kaempferol-3-O-glucorhamnoside40437-72-735 % similar
Homoarbutin25712-94-135 % similar
Formononetin485-72-335 % similar
Erigeroside59219-76-035 % similar
Icariside I56725-99-634 % similar
Marein535-96-634 % similar
Rutin153-18-434 % similar
Rhodiosin86831-54-134 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-334 % similar
Carminic acid1260-17-934 % similar
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