Compounds similar to this structure
C/C=C1/[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(O)c(O)c1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Sweroside14215-86-237 % similar
Trilobatin4192-90-937 % similar
Cistanoside A93236-42-137 % similar
Neohesperidin dihydrochalcone20702-77-637 % similar
Phlorizin60-81-136 % similar
Forsythoside E93675-88-836 % similar
Sylvestroside I71431-22-636 % similar
Jionoside B1120406-37-335 % similar
Naringin dihydrochalcone18916-17-135 % similar
Isoacteoside61303-13-735 % similar
Phlorizin dihydrate7061-54-335 % similar
Marein535-96-634 % similar
Salidroside10338-51-934 % similar
Sesamoside117479-87-534 % similar
Flavanomarein577-38-834 % similar
Forsythoside H1178974-85-034 % similar
Asperuloside14259-45-133 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
Poliumoside94079-81-933 % similar
Forsythoside A79916-77-133 % similar
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