Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodouridine1024-99-336 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Xanthosine146-80-536 % similar
5-Methyluridine1463-10-136 % similar
5-Fluorouridine316-46-136 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-236 % similar
Tubercidin69-33-036 % similar
5-Bromouridine957-75-536 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
Guanosine85-30-336 % similar
Thioguanosine85-31-436 % similar
1-Methylguanosine2140-65-036 % similar
Cytarabine147-94-436 % similar
Cytidine65-46-336 % similar
N(4)-Methylcytidine10578-79-736 % similar
N4-Acetylcytidine3768-18-136 % similar
2,2'-Anhydrouridine3736-77-435 % similar
Inosine58-63-935 % similar
2-Aminopurine riboside4546-54-735 % similar
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