Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Deoxy-3′-fluoroguanosine123402-21-145 % similar
1-Methylinosine2140-73-045 % similar
6-Methylpurine riboside14675-48-045 % similar
2′-O-Methyladenosine2140-79-644 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-443 % similar
Inosine58-63-943 % similar
N2,N2-Dimethylguanosine2140-67-243 % similar
3'-Fluoro-3'-deoxycytidine123402-20-043 % similar
2'-O-Moe-adenosine168427-74-542 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-142 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
6-Chloropurine riboside5399-87-142 % similar
3′-O-Methyladenosine10300-22-842 % similar
Guanosine118-00-341 % similar
9-Beta-D-arabinofuranosylguanine38819-10-241 % similar
Guanosine85-30-341 % similar
Thioguanosine85-31-441 % similar
1-Methyladenosine15763-06-141 % similar
1-Methylguanosine2140-65-041 % similar
N6-Methyladenosine1867-73-841 % similar
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