Compounds similar to this structure
C1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhoifolin17306-46-635 % similar
Prim-O-Glucosylcimifugin80681-45-435 % similar
Vitexin3681-93-435 % similar
Puerarin3681-99-035 % similar
Lactose, monohydrate10039-26-635 % similar
Octyl α-D-glucopyranoside29781-80-435 % similar
Octyl glucoside29836-26-835 % similar
Decyl glucoside58846-77-835 % similar
n-Hexyl beta-D-glucopyranoside59080-45-435 % similar
Lauryl glucoside59122-55-335 % similar
Alpha-Lactose monohydrate5989-81-135 % similar
Nonyl β-D-glucopyranoside69984-73-235 % similar
Malvidin 3,5-diglucoside16727-30-335 % similar
Kaempferol 3-O-sophoroside19895-95-535 % similar
Cellobiose528-50-735 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-535 % similar
Lactose63-42-335 % similar
Maltose69-79-435 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-135 % similar
Ascorbyl glucoside129499-78-135 % similar
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