Compounds similar to this structure
O=c1c2cc(O)ccc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pueraria glycoside 2114240-18-540 % similar
Complanatuside116183-66-540 % similar
Daidzin552-66-939 % similar
Quercetagitrin548-75-439 % similar
Aesculin531-75-939 % similar
Glycitin40246-10-439 % similar
Tilianin4291-60-539 % similar
Grosvenorine156980-60-839 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-439 % similar
Galuteolin20344-46-138 % similar
Cynaroside5373-11-538 % similar
Leucoside27661-51-438 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar
Astragaloside17429-69-538 % similar
Icariside I56725-99-638 % similar
Spinosin72063-39-937 % similar
Mirificin103654-50-837 % similar
Icariside I hydrate128988-55-637 % similar
Rhoifolin17306-46-637 % similar
3-Deazauridine23205-42-736 % similar
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