Compounds similar to this structure
C#Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Benzoyl-2′-deoxycytidine4836-13-939 % similar
Cladribine4291-63-839 % similar
5-Ethynyl uridine69075-42-939 % similar
Stavudine3056-17-539 % similar
Deoxyadenosine958-09-839 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-838 % similar
Uracil arabinoside3083-77-038 % similar
Uridine58-96-838 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-538 % similar
2'-Deoxyadenosine monohydrate16373-93-637 % similar
2-Amino-2′-deoxyadenosine4546-70-737 % similar
2′-Deoxy-N6-methyladenosine2002-35-937 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-236 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-036 % similar
Pentostatin53910-25-136 % similar
Tegafur17902-23-735 % similar
2′-O-Methyluridine2140-76-335 % similar
2′-Azido-2′-deoxyuridine26929-65-735 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-934 % similar
8-Bromo-2'-deoxyadenosine14985-44-534 % similar
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