Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)COEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ancitabine hydrochloride10212-25-638 % similar
2-Chloroadenosine146-77-038 % similar
Isoguanosine1818-71-938 % similar
Uridine triphosphate63-39-838 % similar
Gemcitabine elaidate210829-30-438 % similar
Cytidine, sulfate (salt)32747-18-538 % similar
Urate oxidase9002-12-438 % similar
Vidarabine5536-17-438 % similar
Adenosine58-61-738 % similar
2-Fluoroadenosine146-78-137 % similar
1-Methylinosine2140-73-037 % similar
Fludarabine21679-14-137 % similar
2′-O-Methylguanosine2140-71-837 % similar
Enocitabine55726-47-137 % similar
UDP-arabinose15839-78-837 % similar
2'-Chloro-2'-deoxyuridine4753-04-236 % similar
2'-Fluoro-2'-deoxyuridine784-71-436 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-436 % similar
N-Benzoylcytidine13089-48-036 % similar
2′-Cytidylic acid85-94-936 % similar
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