Compounds similar to this structure
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)F)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Arabitol488-82-432 % similar
Sorbitol50-70-432 % similar
Galactitol608-66-232 % similar
Mannitol69-65-832 % similar
Arabitol7643-75-632 % similar
DL-Mannitol87-78-532 % similar
Xylitol87-99-032 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-932 % similar
Harpagide6926-08-532 % similar
Stachyose tetrahydrate10094-58-332 % similar
D-Raffinose pentahydrate17629-30-032 % similar
Piceid27208-80-632 % similar
Sodium lactobionate27297-39-832 % similar
Amygdalin29883-15-632 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
Aucubin479-98-132 % similar
Lithospermoside63492-69-332 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-632 % similar
Methyl glucose sesquistearate68936-95-832 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar
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