Compounds similar to this structure
O=c1c(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-glucoside491-50-949 % similar
Quercetin 7-O-rhamnoside22007-72-348 % similar
Isorhamnetin480-19-347 % similar
Galangin 3-methyl ether6665-74-347 % similar
Complanatuside116183-66-547 % similar
Troxerutin7085-55-446 % similar
Tamarixetin603-61-245 % similar
Quercetagitrin548-75-445 % similar
Herbacetin 3,8-O-diglucoside99224-12-145 % similar
Kaempferol520-18-344 % similar
Grosvenorine156980-60-844 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-444 % similar
Sagittatoside B118525-36-344 % similar
Pachypodol33708-72-443 % similar
Myricetin529-44-243 % similar
Galuteolin20344-46-142 % similar
Luteolin491-70-342 % similar
Kaempferide491-54-342 % similar
Rhamnetin90-19-742 % similar
Kaempferol 7-O-glucoside16290-07-642 % similar
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