Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Genistin529-59-9100 % similar
Sophoricoside152-95-484 % similar
Daidzin552-66-975 % similar
Kaempferol 7-O-glucoside16290-07-671 % similar
Malonylgenistin51011-05-371 % similar
Tectoridin611-40-566 % similar
Apigetrin578-74-566 % similar
Quercetin 7-O-glucoside491-50-963 % similar
Ononin486-62-462 % similar
Glycitin40246-10-462 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-561 % similar
Astragalin480-10-461 % similar
Calycosin 7-o-beta-D-glucoside20633-67-461 % similar
Grosvenorine156980-60-859 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-459 % similar
Juglanin5041-67-859 % similar
Iristectorin A37744-61-958 % similar
Iristectorigenin A 7-glucoside94396-09-558 % similar
Complanatuside116183-66-558 % similar
Prunetin552-59-058 % similar
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