Compounds similar to this structure
O=c1nc(O)c(O)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.
2′-O-Methyluridine2140-76-350 % similar
Doxifluridine3094-09-549 % similar
Inosine58-63-949 % similar
3-Deazauridine23205-42-749 % similar
Azacytidine320-67-248 % similar
5-Methylcytidine2140-61-647 % similar
5-Fluorocytidine2341-22-247 % similar
Telbivudine3424-98-447 % similar
Thymidine50-89-547 % similar
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
2′-Azido-2′-deoxyuridine26929-65-747 % similar
Guanosine118-00-347 % similar
9-Beta-D-arabinofuranosylguanine38819-10-247 % similar
Guanosine85-30-347 % similar
5-Chloro-2′-deoxyuridine50-90-847 % similar
Floxuridine50-91-947 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-547 % similar
5-Iodo-2′-deoxyuridine54-42-247 % similar
Bromodeoxyuridine59-14-347 % similar
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