Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine85-30-341 % similar
Thioguanosine85-31-441 % similar
Isoguanosine1818-71-941 % similar
Mizoribine50924-49-741 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
Inosine58-63-940 % similar
2-Amino-6-chloropurine riboside2004-07-140 % similar
2-Aminoadenosine2096-10-840 % similar
2-Thioadenosine43157-50-240 % similar
2-Aminopurine riboside4546-54-740 % similar
N2-Methylguanosine2140-77-440 % similar
6-Methylpurine riboside14675-48-040 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-040 % similar
6-Chloropurine riboside5399-87-140 % similar
Enocitabine55726-47-139 % similar
Nelarabine121032-29-939 % similar
7-Methylguanosine20244-86-439 % similar
2′-Azido-2′-deoxyuridine26929-65-739 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-339 % similar
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