Compounds similar to this structure
O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Complanatuside116183-66-534 % similar
Peonidin 3-glucoside6906-39-434 % similar
Fraxin524-30-134 % similar
Isopsoralenoside905954-18-934 % similar
Parishin B174972-79-334 % similar
Quercetin 7-O-glucoside491-50-934 % similar
Parishin E952068-57-434 % similar
Quercetin 3-O-sophoroside18609-17-134 % similar
7-O-Beta-D-glucopyranoside19993-32-934 % similar
Diosmetin 7-O-β-D-glucoside20126-59-434 % similar
Iristectorin A37744-61-934 % similar
Iristectorigenin A 7-glucoside94396-09-534 % similar
Icariin489-32-734 % similar
2-(Hydroxymethyl)anthraquinone17241-59-734 % similar
Lucidin478-08-034 % similar
Saponarin20310-89-834 % similar
Glycitin40246-10-434 % similar
Tilianin4291-60-534 % similar
Calycosin 7-o-beta-D-glucoside20633-67-434 % similar
Diphylloside B118544-18-633 % similar
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