Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fortunellin20633-93-632 % similar
Didymin14259-47-332 % similar
Albiflorin39011-90-032 % similar
Phyllanthin10351-88-932 % similar
Nodakenin495-31-832 % similar
Quercetagitrin548-75-432 % similar
Methyl beta-D-galactopyranoside1824-94-832 % similar
Methyl alpha-D-galactopyranoside3396-99-432 % similar
Methyl alpha-D-mannopyranoside617-04-932 % similar
Methyl β-D-glucopyranoside709-50-232 % similar
Methyl D-galactopyranoside93302-26-232 % similar
Methyl α-D-glucopyranoside97-30-332 % similar
Sucrose benzoate12738-64-632 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
Naringin10236-47-232 % similar
6′′-Feruloylspinosin77690-92-732 % similar
Saponarin20310-89-832 % similar
Apigetrin578-74-531 % similar
4-Methylumbelliferyl β-cellobioside72626-61-031 % similar
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