Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyladenosine15763-06-1100 % similar
1-Methylinosine2140-73-075 % similar
6-Methylpurine riboside14675-48-062 % similar
Vidarabine5536-17-460 % similar
Adenosine58-61-760 % similar
Inosine58-63-960 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-059 % similar
6-Chloropurine riboside5399-87-159 % similar
N6-Methyladenosine1867-73-859 % similar
N6-Dimethyladenosine2620-62-459 % similar
2-Amino-6-chloropurine riboside2004-07-156 % similar
2-Aminoadenosine2096-10-856 % similar
Zeatin riboside6025-53-256 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-355 % similar
Xanthosine146-80-555 % similar
N6-Benzoyladenosine4546-55-855 % similar
2-Chloroadenosine146-77-054 % similar
Isoguanosine1818-71-954 % similar
Azacytidine320-67-254 % similar
2-Fluoroadenosine146-78-153 % similar
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