Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O)cc1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pectolinarigenin520-12-737 % similar
Galangin548-83-436 % similar
Nevadensin152743-19-636 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-436 % similar
Acacetin480-44-436 % similar
Retusin (flavonol)1245-15-436 % similar
Geraldol21511-25-136 % similar
Pachypodol33708-72-436 % similar
Quercetin117-39-536 % similar
Kaempferol 7-O-glucoside16290-07-636 % similar
Complanatuside116183-66-536 % similar
Rhodiosin86831-54-136 % similar
Quercetagetin90-18-635 % similar
Demethylsuberosin21422-04-835 % similar
Psoralidin18642-23-435 % similar
Quercetin 7-O-rhamnoside22007-72-335 % similar
Quercetin dihydrate6151-25-334 % similar
Casticin479-91-434 % similar
Chrysosplenetin603-56-534 % similar
Isoxanthohumol70872-29-634 % similar
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