Compounds similar to this structure
O=c1c2c(O)cc(O)cc2oc2c(O)ccc(O)c12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoprunetin4569-98-631 % similar
Baicalein491-67-831 % similar
3,7-Dihydroxyflavone492-00-231 % similar
Quercetin 7-O-rhamnoside22007-72-331 % similar
Mangostin6147-11-131 % similar
Urolithin A1143-70-031 % similar
Tioxolone4991-65-531 % similar
Calycosin20575-57-931 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
Kaempferol 7-O-glucoside16290-07-631 % similar
Luteolin 4′-O-glucoside6920-38-331 % similar
Typhaneoside104472-68-631 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-431 % similar
Casticin479-91-431 % similar
Quercetin 7-O-glucoside491-50-930 % similar
Maclurin519-34-630 % similar
Luteolin 7-methyl ether20243-59-830 % similar
Neobavaisoflavone41060-15-530 % similar
2,4,6-Trihydroxybenzaldehyde487-70-730 % similar
5-Hydroxyflavone491-78-130 % similar
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