Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trilobatin4192-90-9100 % similar
Phlorizin60-81-179 % similar
Naringin dihydrochalcone18916-17-178 % similar
Phlorizin dihydrate7061-54-375 % similar
Neohesperidin dihydrochalcone20702-77-663 % similar
Arbutin497-76-758 % similar
α-Arbutin84380-01-858 % similar
Raspberry ketone β-D-glucoside38963-94-958 % similar
Hesperetin 7-glucoside31712-49-954 % similar
Naringin10236-47-254 % similar
Phloretin60-82-254 % similar
Salidroside10338-51-953 % similar
Piceid27208-80-652 % similar
Apigetrin578-74-552 % similar
Isoliquiritin5041-81-651 % similar
Liquiritin551-15-551 % similar
Genistin529-59-951 % similar
Mulberroside A102841-42-951 % similar
Kaempferol 7-O-glucoside16290-07-651 % similar
Homoarbutin25712-94-150 % similar
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