Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxypuerarin92117-94-736 % similar
Syringin118-34-336 % similar
Glucovanillin494-08-636 % similar
Diosmin520-27-436 % similar
Liquiritin551-15-535 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-735 % similar
4-Aminophenyl-beta-galactoside5094-33-735 % similar
4-Methoxyphenylglucoside6032-32-235 % similar
Gastrodin62499-27-835 % similar
Marein535-96-635 % similar
Sagittatoside B118525-36-335 % similar
Schaftoside51938-32-035 % similar
Rubrofusarin gentiobioside24577-90-035 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar
ortho-Nitrophenyl-β-galactoside369-07-335 % similar
Biochanin A491-80-535 % similar
Sennoside B128-57-435 % similar
Flavanomarein577-38-835 % similar
Sennoside A81-27-635 % similar
Naringin dihydrochalcone18916-17-135 % similar
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