Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercitrin522-12-3100 % similar
Afzelin482-39-386 % similar
Rutin153-18-485 % similar
Myricitrin17912-87-782 % similar
Rutin trihydrate250249-75-381 % similar
Alcesefoliside124151-38-876 % similar
Isoquercetin482-35-975 % similar
Hyperoside482-36-075 % similar
Kaempferitrin482-38-275 % similar
Miquelianin22688-79-574 % similar
Kaempferol-3-O-rutinoside17650-84-974 % similar
Avicularin572-30-573 % similar
Narcissin604-80-872 % similar
Quercetin 7-O-rhamnoside22007-72-371 % similar
Isoquercitrin21637-25-270 % similar
Guaijaverin22255-13-669 % similar
Reynoutrin549-32-669 % similar
Quercetin 3-O-gentiobioside7431-83-669 % similar
Quercetin 3-O-sophoroside18609-17-167 % similar
Kaempferol-3-O-glucorhamnoside40437-72-767 % similar
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