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.
Nebularine550-33-434 % similar
Kanamycin A59-01-834 % similar
Erigeroside59219-76-034 % similar
1F-Fructofuranosylnystose59432-60-934 % similar
Fructoheptasaccharide62512-20-334 % similar
Hydroxyethyl beta-cyclodextrin128446-32-233 % similar
Ascorbyl glucoside129499-78-133 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-033 % similar
Chitobiose577-76-433 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar
4-Nitrophenyl beta-cellobioside3482-57-333 % similar
p-Nitrophenyl β-D-lactoside4419-94-733 % similar
Rosiridin100462-37-133 % similar
5-Fluorouridine316-46-133 % similar
2-Aminopurine riboside4546-54-733 % similar
Rosarin84954-93-833 % similar
Pseudouridine1445-07-433 % similar
3-Deazauridine23205-42-733 % similar
Zebularine3690-10-633 % similar
Ribitol488-81-332 % similar
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