Compounds similar to this structure
Nc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-2'-deoxyadenosine64183-27-356 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-256 % similar
2-Amino-6-chloropurine riboside2004-07-156 % similar
3′-O-Methyladenosine10300-22-855 % similar
2′-O-Methyladenosine2140-79-655 % similar
Regadenoson313348-27-555 % similar
1-Methyladenosine15763-06-154 % similar
Azacytidine320-67-254 % similar
5′-Chloro-5′-deoxyadenosine892-48-854 % similar
N6-Methyladenosine1867-73-853 % similar
1-Methylinosine2140-73-053 % similar
N6-Dimethyladenosine2620-62-453 % similar
Nebularine550-33-453 % similar
Tubercidin69-33-053 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-952 % similar
Guanosine118-00-352 % similar
9-Beta-D-arabinofuranosylguanine38819-10-252 % similar
Guanosine85-30-352 % similar
Fludarabine phosphate75607-67-952 % similar
5′-Methylthioadenosine2457-80-951 % similar
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