Compounds similar to this structure
O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cacticin6743-92-638 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-638 % similar
Avicularin572-30-538 % similar
Afzelin482-39-338 % similar
Troxerutin7085-55-438 % similar
Astragaloside17429-69-538 % similar
Rutin trihydrate250249-75-338 % similar
Narcissin604-80-837 % similar
Miquelianin22688-79-537 % similar
Mirificin103654-50-837 % similar
Narirutin14259-46-237 % similar
Leucoside27661-51-437 % similar
Kaempferol-3-O-glucorhamnoside40437-72-737 % similar
Myricetin 3-O-galactoside15648-86-937 % similar
6,7,4′-Trihydroxyisoflavone17817-31-136 % similar
Glycitein40957-83-336 % similar
Phaseoloidin118555-82-136 % similar
Rhodiosin86831-54-136 % similar
Parishin B174972-79-336 % similar
Quercetagitrin548-75-436 % similar
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