Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-2100 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-3100 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-284 % similar
Vidarabine5536-17-479 % similar
Adenosine58-61-779 % similar
Clofarabine123318-82-172 % similar
2′-O-Methyladenosine2140-79-672 % similar
3′-O-Methyladenosine10300-22-869 % similar
2'-O-Moe-adenosine168427-74-564 % similar
3′-Azido-3′-deoxyadenosine58699-62-063 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-462 % similar
5′-Chloro-5′-deoxyadenosine892-48-861 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-360 % similar
Inosine58-63-959 % similar
Cordycepin73-03-059 % similar
2′,3′-O-Isopropylideneadenosine362-75-459 % similar
6-Methylpurine riboside14675-48-058 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-058 % similar
6-Chloropurine riboside5399-87-158 % similar
Deoxyadenosine958-09-858 % similar
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