Compounds similar to this structure
O=c1nc(O)c(Br)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-Methyluridine2140-76-348 % similar
Xanthosine146-80-548 % similar
5-Chloro-2′-deoxyuridine50-90-847 % similar
Doxifluridine3094-09-547 % similar
Inosine58-63-947 % similar
3-Deazauridine23205-42-747 % similar
Azacytidine320-67-246 % similar
5-Methylcytidine2140-61-646 % similar
5-Fluorocytidine2341-22-246 % 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
3'-O-Methylcytidine20594-00-745 % similar
9-Beta-D-arabinofuranosylguanine38819-10-245 % similar
Guanosine85-30-345 % similar
Floxuridine50-91-945 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-545 % similar
Page 2 of 10