Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-0100 % similar
Uracil arabinoside3083-77-079 % similar
Uridine58-96-879 % similar
2′-O-Methyluridine2140-76-370 % similar
Clevudine163252-36-665 % similar
Fialuridine69123-98-465 % similar
2′-Azido-2′-deoxyuridine26929-65-765 % similar
2′-Deoxy-2′-fluorocytidine10212-20-163 % similar
3'-Fluoro-3'-deoxycytidine123402-20-062 % similar
2'-Fluoro-2'-deoxyuridine784-71-458 % similar
2′,3′-O-Isopropylideneuridine362-43-658 % similar
4-Thiouridine13957-31-857 % similar
Deoxyuridine951-78-057 % similar
N4-Hydroxycytidine3258-02-456 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-256 % similar
N(4)-Methylcytidine10578-79-754 % similar
Uridine monophosphate58-97-954 % similar
6-Azauridine54-25-153 % similar
5-Fluorouridine316-46-153 % similar
5-Hydroxyuridine957-77-752 % similar
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