Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clitorin55804-74-557 % similar
Isorhamnetin 3-O-glucoside5041-82-757 % similar
Cacticin6743-92-657 % similar
Quercetin 3-O-gentiobioside7431-83-657 % similar
Guaijaverin22255-13-656 % similar
Reynoutrin549-32-656 % similar
Leucoside27661-51-456 % similar
Quercetin 3-O-sophoroside18609-17-155 % similar
Rutin153-18-455 % similar
Robinin301-19-955 % similar
Herbacetin 3,8-O-diglucoside99224-12-154 % similar
Scutellarin27740-01-853 % similar
Astragaloside17429-69-553 % similar
Rutin trihydrate250249-75-353 % similar
Luteolin 7-O-glucuronide29741-10-453 % similar
Narcissin604-80-852 % similar
Complanatuside116183-66-552 % similar
Grosvenorine156980-60-852 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-452 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-651 % similar
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