Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-C-Methyladenosine15397-12-3100 % similar
2′,3′-O-Isopropylideneadenosine362-75-458 % similar
Vidarabine5536-17-456 % similar
Adenosine58-61-756 % similar
Deoxyadenosine958-09-855 % similar
2′-C-Methylguanosine374750-30-855 % similar
3′-O-Methyladenosine10300-22-854 % similar
2′-O-Methyladenosine2140-79-654 % similar
2'-Deoxyadenosine monohydrate16373-93-652 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-252 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-352 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-252 % similar
2'-C-Methylcytidine20724-73-652 % similar
Cordycepin73-03-051 % similar
Dideoxyadenosine4097-22-750 % similar
2'-O-Moe-adenosine168427-74-549 % similar
3′-Azido-3′-deoxyadenosine58699-62-048 % similar
2'-C-Methyluridine31448-54-147 % similar
5′-Methylthioadenosine2457-80-945 % similar
5′-Chloro-5′-deoxyadenosine892-48-845 % similar
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