Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-631 % similar
Inosine58-63-931 % similar
Regadenoson313348-27-531 % similar
Urate oxidase9002-12-431 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
Ribavirin36791-04-531 % similar
6-Chloropurine riboside5399-87-131 % similar
PSI 74111015073-43-430 % similar
Zebularine3690-10-630 % similar
N-Benzoylcytidine13089-48-030 % similar
1-Methylguanosine2140-65-030 % similar
Guanosine118-00-330 % similar
9-Beta-D-arabinofuranosylguanine38819-10-230 % similar
Guanosine85-30-330 % similar
Thioguanosine85-31-430 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-330 % similar
Xanthosine146-80-530 % similar
Tubercidin69-33-030 % similar
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