Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myricitrin17912-87-7100 % similar
Quercitrin522-12-382 % similar
Afzelin482-39-381 % similar
Myricetin 3-O-galactoside15648-86-975 % similar
Kaempferitrin482-38-270 % similar
Rutin153-18-470 % similar
Kaempferol 3-O-rutinoside17650-84-970 % similar
Narcissin604-80-864 % similar
Alcesefoliside124151-38-863 % similar
Clitorin55804-74-563 % similar
Quercetin 7-O-rhamnoside22007-72-362 % similar
Isoquercetin482-35-961 % similar
Hyperoside482-36-061 % similar
Robinin301-19-961 % similar
Astragalin480-10-460 % similar
Miquelianin22688-79-560 % similar
Kaempferol 3-O-glucuronide22688-78-459 % similar
Avicularin572-30-559 % similar
Juglanin5041-67-859 % similar
Typhaneoside104472-68-658 % similar
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