Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hinokiflavone19202-36-942 % similar
Rhapontigenin 3'-O-glucoside94356-22-642 % similar
Rutin153-18-442 % similar
Glucovanillin494-08-642 % similar
Piceatannol 3'-O-glucoside94356-26-042 % similar
Narcissin604-80-841 % similar
Isoquercitrin21637-25-241 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-241 % similar
Tricin520-32-141 % similar
Mangiferin4773-96-041 % similar
Sophoricoside152-95-441 % similar
Quercetin 7-O-rhamnoside22007-72-341 % similar
Apigenin 7-O-glucuronide29741-09-141 % similar
Genistin529-59-941 % similar
Sinensetin2306-27-641 % similar
Grosvenorine156980-60-841 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-441 % similar
Rhaponticin155-58-841 % similar
Kaempferol-3-O-glucorhamnoside40437-72-741 % similar
Scutellarein529-53-341 % similar
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