Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sagittatoside B118525-36-352 % similar
Rhodionin85571-15-951 % similar
Herbacetin 3,8-O-diglucoside99224-12-151 % similar
Tilianin4291-60-551 % similar
Beta-anhydroicaritin38226-86-750 % similar
Isorhamnetin 3-O-glucoside5041-82-748 % similar
Cacticin6743-92-648 % similar
Rhodiolinin86831-53-048 % similar
Iristectorin A37744-61-947 % similar
Iristectorigenin A 7-glucoside94396-09-547 % similar
Nepitrin569-90-446 % similar
Astragalin480-10-446 % similar
Astragaloside17429-69-546 % similar
7-O-Beta-D-glucopyranoside19993-32-946 % similar
Diosmetin 7-O-β-D-glucoside20126-59-446 % similar
Tectoridin611-40-546 % similar
Ononin486-62-445 % similar
Calycosin 7-o-beta-D-glucoside20633-67-445 % similar
Juglanin5041-67-845 % similar
Homoplantaginin17680-84-145 % similar
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