Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-9-ribofuranosyl-9H-purine2004-06-055 % similar
6-Chloropurine riboside5399-87-155 % similar
2-Amino-6-chloropurine riboside2004-07-155 % similar
N2,N2-Dimethylguanosine2140-67-255 % similar
Regadenoson313348-27-554 % similar
3′-O-Methyladenosine10300-22-854 % similar
2′-O-Methyladenosine2140-79-654 % similar
1-Methyladenosine15763-06-153 % similar
5′-Chloro-5′-deoxyadenosine892-48-853 % similar
N6-Methyladenosine1867-73-853 % similar
1-Methylinosine2140-73-053 % similar
N6-Dimethyladenosine2620-62-453 % similar
Nebularine550-33-452 % similar
Tubercidin69-33-052 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-952 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-452 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-250 % similar
5′-Methylthioadenosine2457-80-950 % similar
Azacytidine320-67-250 % similar
2-Aminopurine riboside4546-54-750 % similar
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