Compounds similar to this structure
COC1C[C@@H]([C@H](O1)CO)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erythritol149-32-633 % similar
L-Threitol2319-57-533 % similar
Threitol2418-52-233 % similar
Telbivudine3424-98-433 % similar
2'-Deoxypseudouridine39967-60-733 % similar
Thymidine50-89-533 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-933 % similar
5-Methyl-2'-deoxycytidine838-07-333 % similar
5-Aza-2′-deoxycytidine2353-33-533 % similar
Deoxycytidine951-77-932 % similar
Deoxyuridine951-78-032 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
(3aR,4S,5R,6aS)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one32233-40-232 % similar
(3Ar,4S,5R,6as)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[B]furan-2-one54423-47-132 % similar
Lactitol585-86-432 % similar
Maltitol585-88-632 % similar
Edoxudin15176-29-131 % similar
2′-Deoxy-N6-methyladenosine2002-35-931 % similar
D-Galactopyranose10257-28-031 % similar
β-D-Glucose492-61-531 % similar
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