Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-631 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-231 % similar
Nelarabine121032-29-931 % similar
Tenofovir disoproxil201341-05-131 % similar
Cytidine 5'-triphosphate sodium salt93688-66-531 % similar
Deoxyinosine890-38-031 % similar
1-Methylguanosine2140-65-030 % similar
Disodium UMP3387-36-830 % similar
2′-Cytidylic acid85-94-930 % similar
Guanosine118-00-330 % similar
8-Bromo-2'-deoxyadenosine14985-44-530 % similar
9-Beta-D-arabinofuranosylguanine38819-10-230 % similar
Guanosine85-30-330 % similar
Thioguanosine85-31-430 % similar
Cytidine-5′-triphosphate disodium salt36051-68-030 % similar
Adefovir dipivoxil142340-99-630 % similar
Deoxyguanosine monophosphate902-04-530 % similar
Azacytidine320-67-230 % similar
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