Compounds similar to this structure
C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine, 2-chloro-, hydrate (2:1)81012-94-443 % similar
Inosine58-63-943 % similar
5′-Methylthioadenosine2457-80-943 % similar
N6-Dimethyladenosine2620-62-443 % similar
6-Methylpurine riboside14675-48-042 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
6-Chloropurine riboside5399-87-142 % similar
2′,3′-O-Isopropylideneadenosine362-75-441 % similar
N6-Methyladenosine1867-73-841 % similar
Deoxyadenosine958-09-840 % similar
Vidarabine phosphate29984-33-640 % similar
Adenosine monophosphate61-19-840 % similar
8-Bromo-cyclic amp sodium76939-46-340 % similar
8-Aminoguanosine3868-32-439 % similar
2-Amino-2'-O-methyladenosine80791-87-339 % similar
Nebularine550-33-439 % similar
Clofarabine123318-82-139 % similar
2-Aminoadenosine2096-10-839 % similar
2-Thioadenosine43157-50-239 % similar
Cordycepin73-03-039 % similar
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