Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-237 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-337 % similar
Schaftoside51938-32-037 % similar
Genistein446-72-037 % similar
Sinensetin2306-27-636 % similar
Morin hydrate6472-38-436 % similar
5,7,3',4'-Tetramethoxyflavone855-97-036 % similar
6′′-Feruloylspinosin77690-92-736 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-936 % similar
5-Demethylnobiletin2174-59-636 % similar
Kaempferide491-54-336 % similar
7-O-Beta-D-glucopyranoside19993-32-936 % similar
Oroxylin A 7-O-glucuronide36948-76-236 % similar
Demethylbellidifolin2980-32-736 % similar
5-Methoxyflavone42079-78-736 % similar
Gossypetin489-35-036 % similar
5,7-Dihydroxychromone31721-94-535 % similar
3′,4′,7-Trihydroxyisoflavone485-63-235 % similar
Geraldol21511-25-135 % similar
Tamarixetin603-61-235 % similar
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