Compounds similar to this structure
C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthosine146-80-536 % similar
Deoxyguanosine961-07-935 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-235 % similar
1-Methylinosine2140-73-035 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-335 % similar
6-Methylpurine riboside14675-48-034 % similar
Deoxyinosine890-38-034 % similar
3′-O-Methyladenosine10300-22-834 % similar
2′-O-Methyladenosine2140-79-634 % similar
2'-O-Moe-adenosine168427-74-533 % similar
N2,N2-Dimethylguanosine2140-67-233 % similar
Dideoxyguanosine85326-06-333 % similar
Inosine58-63-933 % similar
2′-Deoxy-N6-methyladenosine2002-35-932 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-032 % similar
6-Chloropurine riboside5399-87-132 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar
1-Methylguanosine2140-65-032 % similar
3′-Azido-3′-deoxyadenosine58699-62-032 % similar
Guanosine118-00-332 % similar
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