Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Narcissin604-80-860 % similar
Genistin529-59-959 % similar
Myricitrin17912-87-759 % similar
Luteolin 4′-O-glucoside6920-38-359 % similar
Apigetrin578-74-558 % similar
Alcesefoliside124151-38-857 % similar
Quercetagitrin548-75-456 % similar
Galuteolin20344-46-155 % similar
Typhaneoside104472-68-654 % similar
Diphylloside B118544-18-654 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-253 % similar
Kaempferol520-18-353 % similar
Daidzin552-66-952 % similar
Rhodiosin86831-54-152 % similar
Cynaroside5373-11-551 % similar
Swertianolin23445-00-351 % similar
Icariin489-32-750 % similar
Galangin 3-methyl ether6665-74-350 % similar
Troxerutin7085-55-450 % similar
Baohuoside ii55395-07-849 % similar
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