Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Deoxy-3′-fluoroguanosine123402-21-149 % similar
2-Fluoroadenosine146-78-148 % similar
Fludarabine21679-14-148 % similar
2-Iodoadenosine35109-88-748 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-548 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-447 % similar
1-Methyladenosine15763-06-147 % similar
Vidarabine5536-17-447 % similar
Adenosine58-61-747 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-646 % similar
3'-O-Methyluridine6038-59-146 % similar
6-Methylpurine riboside14675-48-046 % similar
2'-O-Moe-adenosine168427-74-546 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-446 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-345 % similar
Xanthosine146-80-545 % similar
2′,3′-Isopropylideneguanosine362-76-545 % similar
Clofarabine123318-82-144 % similar
N2,N2-Dimethylguanosine2140-67-244 % similar
2'-Gmp12237-24-044 % similar
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