Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-338 % similar
Arctiin20362-31-638 % similar
Complanatuside116183-66-537 % similar
6-Methoxyflavanone3034-04-637 % similar
Paeonolide72520-92-437 % similar
Neohesperidin dihydrochalcone20702-77-637 % similar
Sennoside B128-57-437 % similar
3-(beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-337 % similar
Sennoside A81-27-637 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar
Isobavachin31524-62-637 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
Astragalin480-10-437 % similar
4-Methylumbelliferyl β-cellobioside72626-61-037 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
Saponarin20310-89-837 % similar
Glycitin40246-10-437 % similar
Tilianin4291-60-537 % similar
Calycosin 7-o-beta-D-glucoside20633-67-436 % similar
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