Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringin118-34-336 % similar
Casticin479-91-436 % similar
Glucovanillin494-08-636 % similar
Chrysosplenetin603-56-536 % similar
Keracyanin18719-76-136 % similar
Rhodiolinin86831-53-036 % similar
Ligustroflavone260413-62-536 % similar
Salidroside10338-51-936 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
4-Methoxyphenylglucoside6032-32-236 % similar
Gastrodin62499-27-836 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-336 % similar
Pueraria glycoside 2114240-18-536 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-236 % similar
ortho-Nitrophenyl-β-galactoside369-07-336 % similar
Rubrofusarin gentiobioside24577-90-036 % similar
6′′-Feruloylspinosin77690-92-736 % similar
Sennoside B128-57-435 % similar
Genistein446-72-035 % similar
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