Compounds similar to this structure
N=c1ccn([C@H]2CC[C@@H](CO)O2)c(O)n1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacytidine320-67-236 % similar
Emtricitabine143491-57-036 % similar
5-Bromo-2′-deoxycytidine1022-79-335 % similar
5-Fluoro-2'-deoxycytidine10356-76-035 % similar
Ibacitabine611-53-035 % similar
5-Methyl-2'-deoxycytidine838-07-335 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-935 % similar
Cytidine-5′-triphosphate disodium salt36051-68-035 % similar
Deoxyuridine951-78-034 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-334 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-334 % similar
Cytidine-5′-triphosphate sodium salt18423-42-234 % similar
5-Methylcytidine2140-61-633 % similar
5-Fluorocytidine2341-22-233 % similar
Poly(I:C)24939-03-533 % similar
Citicoline sodium33818-15-433 % similar
Uracil arabinoside3083-77-033 % similar
Uridine58-96-833 % similar
Cytidine diphosphate choline987-78-032 % similar
Ganciclovir82410-32-032 % similar
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