Compound database

Compounds similar to this structure

OOHOHOOOOOHOHCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Methyl β-D-ribofuranoside7473-45-231 % similar Troxerutin7085-55-431 % similar Epimedin B110623-73-931 % similar 6′′-Feruloylspinosin77690-92-731 % similar 2′-O-Methyluridine2140-76-331 % similar Methyl beta-D-galactopyranoside1824-94-831 % similar Methyl alpha-D-galactopyranoside3396-99-431 % similar Methyl alpha-D-mannopyranoside617-04-931 % similar Methyl β-D-glucopyranoside709-50-231 % similar Methyl D-galactopyranoside93302-26-231 % similar Methyl α-D-glucopyranoside97-30-331 % similar Quercitrin522-12-331 % similar Phlorizin dihydrate7061-54-331 % similar Rhodionin85571-15-931 % similar Rutin trihydrate250249-75-331 % similar Acetylated starch9045-28-731 % similar Epimedin A110623-72-830 % similar Scutellarin methylester119262-68-930 % similar Rhamnocitrin569-92-630 % similar Pectolinarin28978-02-130 % similar