Compounds similar to this structure
O=c1nc(O)c(F)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-351 % similar
Tegafur17902-23-750 % similar
N4-Acetylcytidine3768-18-149 % similar
2′-O-Methyluridine2140-76-348 % similar
Xanthosine146-80-548 % similar
Inosine58-63-947 % similar
3-Deazauridine23205-42-747 % similar
3'-Fluoro-3'-deoxycytidine123402-20-047 % similar
Azacytidine320-67-246 % similar
5-Methylcytidine2140-61-646 % similar
Telbivudine3424-98-446 % similar
Thymidine50-89-546 % similar
Cytarabine147-94-446 % similar
Cytidine65-46-346 % similar
2′-Azido-2′-deoxyuridine26929-65-745 % similar
Guanosine118-00-345 % similar
9-Beta-D-arabinofuranosylguanine38819-10-245 % similar
Trifluridine70-00-845 % similar
Guanosine85-30-345 % similar
3′-Fluorothymidine25526-93-645 % similar
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