Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-methyl ether20243-59-835 % similar
Quercetin 3,4′-dimethyl ether33429-83-335 % similar
Pachypodol33708-72-435 % similar
Kaempferol 7-O-glucoside16290-07-635 % similar
Isoquercetin482-35-935 % similar
Hyperoside482-36-035 % similar
Daphnetin486-35-135 % similar
3-Hydroxyflavone577-85-535 % similar
3',4'-Dihydroxyflavone4143-64-035 % similar
Miquelianin22688-79-534 % similar
7,8-Dihydroxyflavone38183-03-834 % similar
Baicalein491-67-834 % similar
3,7-Dihydroxyflavone492-00-234 % similar
Herbacetin 3,8-O-diglucoside99224-12-134 % similar
Isoquercitrin21637-25-234 % similar
2′′-O-Galloylhyperin53209-27-134 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-933 % similar
Icariside I56725-99-633 % similar
Orientin28608-75-533 % similar
Retusin (flavonol)1245-15-433 % similar
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