Compounds similar to this structure
O=c1nc(O)c(F)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-343 % similar
Cladribine4291-63-841 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-841 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-941 % similar
Stavudine3056-17-541 % similar
Deoxyadenosine958-09-841 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-840 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-040 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-539 % similar
2'-Deoxyadenosine monohydrate16373-93-639 % similar
2-Amino-2′-deoxyadenosine4546-70-739 % similar
2′-Deoxy-N6-methyladenosine2002-35-938 % similar
5-Fluorocytidine2341-22-238 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-237 % similar
Pentostatin53910-25-137 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-237 % similar
2′-O-Methyluridine2140-76-336 % similar
Emtricitabine143491-57-036 % similar
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