Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-2100 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-284 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-384 % similar
Vidarabine5536-17-479 % similar
Adenosine58-61-779 % similar
3′-O-Methyladenosine10300-22-872 % similar
2′-O-Methyladenosine2140-79-669 % similar
3′-Azido-3′-deoxyadenosine58699-62-066 % similar
5′-Chloro-5′-deoxyadenosine892-48-864 % similar
Cordycepin73-03-062 % similar
2'-O-Moe-adenosine168427-74-562 % similar
5′-Methylthioadenosine2457-80-961 % similar
Clofarabine123318-82-160 % similar
Inosine58-63-959 % similar
2′,3′-O-Isopropylideneadenosine362-75-459 % similar
5′-Deoxyadenosine4754-39-658 % 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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