Compounds similar to this structure
O=c1nc(O)c(I)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.
N4-Acetylcytidine3768-18-149 % similar
2′-O-Methyluridine2140-76-348 % similar
Xanthosine146-80-548 % similar
5-Methylcytidine2140-61-648 % similar
Telbivudine3424-98-448 % similar
Thymidine50-89-548 % similar
Doxifluridine3094-09-547 % similar
Inosine58-63-947 % similar
3-Deazauridine23205-42-747 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-347 % similar
5-Chlorouridine2880-89-947 % similar
L-Uridine26287-69-446 % similar
Azacytidine320-67-246 % similar
5-Methyluridine 5′-triphosphate23198-01-846 % similar
5-Fluorocytidine2341-22-246 % 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
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