Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tracheloside33464-71-030 % similar
Nodakenin495-31-830 % similar
2′′-O-Galloylhyperin53209-27-130 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar
Naringin10236-47-230 % similar
Rhoifolin17306-46-630 % similar
Leucoside27661-51-430 % similar
Diphylloside B118544-18-630 % similar
Crocin42553-65-130 % similar
Cellobiose528-50-730 % similar
Crocin 255750-84-030 % similar
Lactose63-42-330 % similar
Maltose69-79-430 % similar
Methyl β-D-ribofuranoside7473-45-230 % similar
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