Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorothymidine122799-38-638 % similar
UDP-arabinose15839-78-838 % similar
2'-Chloro-2'-deoxyuridine4753-04-238 % similar
Uridine-5′-diphosphate disodium salt27821-45-037 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-637 % similar
N-Benzoylcytidine13089-48-037 % similar
3′-Cmp84-52-637 % similar
Ancitabine hydrochloride10212-25-637 % similar
2-Chloroadenosine146-77-037 % similar
Isoguanosine1818-71-937 % similar
Vidarabine5536-17-437 % similar
Adenosine58-61-737 % similar
Uridine-5′-triphosphate trisodium salt19817-92-636 % similar
Enocitabine55726-47-136 % similar
2′-O-Methylcytidine2140-72-936 % similar
Azacytidine320-67-235 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
5-Fluorocytidine2341-22-235 % similar
Gemcitabine elaidate210829-30-435 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-435 % similar
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