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.
Calycosin20575-57-953 % similar
Tricin520-32-153 % similar
Pachypodol33708-72-453 % similar
Chrysosplenetin603-56-553 % similar
Chrysoeriol491-71-452 % similar
Fisetin528-48-351 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-451 % similar
Biochanin A491-80-550 % similar
Isorhamnetin 3-O-glucoside5041-82-750 % similar
Cacticin6743-92-650 % similar
Eupatorin855-96-950 % similar
Quercetin 7-O-rhamnoside22007-72-349 % similar
Acacetin480-44-448 % similar
Gossypetin489-35-047 % similar
Herbacetin527-95-747 % similar
Sophoflavescenol216450-65-647 % similar
Quercitrin522-12-347 % similar
Astragaloside17429-69-547 % similar
Narcissin604-80-846 % similar
Myricitrin17912-87-746 % similar
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