Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Demethylnobiletin2174-59-634 % similar
Pirenoxine1043-21-634 % similar
Tilianin4291-60-534 % similar
Gossypetin489-35-034 % similar
Kaempferol520-18-334 % similar
3',4'-Dimethoxyflavone4143-62-833 % similar
Quercetin dihydrate6151-25-333 % similar
Luteolin 4′-O-glucoside6920-38-333 % similar
Spinosin72063-39-933 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
4-Hydroxycoumarin1076-38-633 % similar
Ellagic acid476-66-433 % similar
3-Hydroxycoumarin939-19-533 % similar
Apigenin 7-O-rutinoside552-57-832 % similar
Pirenoxine sodium51410-30-132 % similar
Rhamnetin90-19-732 % similar
Phenylhydroquinone1079-21-632 % similar
Vitexin3681-93-432 % similar
Anthracene-1,4,9,10-tetraol476-60-832 % similar
Pectolinarin28978-02-132 % similar
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