Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydrouridine3736-77-435 % similar
Cordycepin73-03-035 % similar
5-Hydroxyuridine957-77-735 % similar
5′-Methylthioadenosine2457-80-935 % similar
Vidarabine phosphate29984-33-635 % similar
Adenosine monophosphate61-19-835 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar
N4-Hydroxycytidine3258-02-434 % similar
Ribavirin36791-04-534 % similar
Deoxyadenosine958-09-834 % similar
2′-O-Methyluridine2140-76-334 % similar
5-Iodotubercidin24386-93-434 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-334 % similar
5-Iodouridine1024-99-334 % similar
5-Methyluridine1463-10-134 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
5-Fluorocytidine2341-22-234 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar
5-Bromouridine957-75-534 % similar
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