Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phlorizin60-81-1100 % similar
Phlorizin dihydrate7061-54-395 % similar
Trilobatin4192-90-979 % similar
Naringin dihydrochalcone18916-17-163 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-556 % similar
Emodin 1-O-beta-D-glucoside38840-23-256 % similar
Phloretin60-82-255 % similar
Neohesperidin dihydrochalcone20702-77-653 % similar
Salidroside10338-51-951 % similar
Raspberry ketone β-D-glucoside38963-94-951 % similar
Phaseoloidin118555-82-151 % similar
Hesperetin 7-glucoside31712-49-951 % similar
Naringin10236-47-251 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-650 % similar
Arbutin497-76-750 % similar
Liquiritin551-15-550 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-250 % similar
α-Arbutin84380-01-850 % similar
Piceatannol 3'-O-glucoside94356-26-049 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-648 % similar
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