Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2)oc2c(O)c(O)cc(O)c12Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin527-95-7100 % similar
Gossypetin489-35-076 % similar
Kaempferol520-18-367 % similar
Rhamnocitrin569-92-658 % similar
Rhodionin85571-15-957 % similar
Galangin548-83-455 % similar
Myricetin529-44-254 % similar
Quercetin117-39-554 % similar
Kaempferide491-54-352 % similar
Quercetagetin90-18-651 % similar
Quercetin dihydrate6151-25-351 % similar
Morin480-16-050 % similar
Sophoflavescenol216450-65-649 % similar
Icaritin118525-40-948 % similar
Fisetin528-48-348 % similar
Isorhamnetin480-19-347 % similar
Tamarixetin603-61-247 % similar
Morin hydrate6472-38-447 % similar
Rhodiolinin86831-53-047 % similar
Rhodiosin86831-54-146 % similar
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