Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine 5′-monophosphate disodium salt42155-08-839 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-939 % similar
Trisodium cytidine 5′-diphosphate34393-59-438 % similar
5-Methylcytidine2140-61-638 % similar
5-Fluorocytidine2341-22-238 % similar
Cidofovir hydrate149394-66-138 % similar
8-Bromo-2'-deoxyadenosine14985-44-538 % similar
Uracil arabinoside3083-77-037 % similar
Uridine58-96-837 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-237 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-037 % similar
Cytidine-5′-triphosphate disodium salt36051-68-036 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-936 % similar
Cytidine-5′-triphosphate sodium salt18423-42-236 % similar
Emtricitabine143491-57-035 % similar
N-Benzoylcytidine13089-48-035 % similar
Poly(I:C)24939-03-535 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
Deoxyguanosine monophosphate902-04-535 % similar
Citicoline sodium33818-15-435 % similar
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