Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-indolyl-beta-galactoside97753-82-736 % similar
Isorhamnetin 3-O-glucoside5041-82-736 % similar
Aesculin531-75-936 % similar
Cacticin6743-92-636 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Helicide80154-34-336 % similar
Ononin486-62-436 % similar
Piceatannol 3'-O-glucoside94356-26-036 % similar
Nepitrin569-90-436 % similar
Astragaloside17429-69-536 % similar
Salidroside10338-51-936 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
Gal-G2-CNP157381-11-836 % similar
Icariside I56725-99-636 % similar
Cistanoside A93236-42-136 % similar
Sennoside C37271-16-236 % similar
Sennoside D37271-17-336 % similar
Iridin491-74-736 % similar
Jionoside B1120406-37-335 % similar
Parishin B174972-79-335 % similar
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