Compounds similar to this structure
CCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-540 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-840 % similar
Cladribine4291-63-840 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-940 % similar
Deoxyadenosine958-09-840 % similar
2′-Deoxy-N6-methyladenosine2002-35-939 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-839 % similar
Uracil arabinoside3083-77-039 % similar
Uridine58-96-839 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-238 % similar
2'-Deoxyadenosine monohydrate16373-93-638 % similar
2-Amino-2′-deoxyadenosine4546-70-738 % similar
2′-O-Methyluridine2140-76-337 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-937 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-036 % similar
Pentostatin53910-25-136 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-236 % similar
Tegafur17902-23-735 % similar
2',3'-O-Isopropylideneuridine362-43-635 % similar
8-Bromo-2'-deoxyadenosine14985-44-535 % similar
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