Compounds similar to this structure
C1=CN=C(C2=C1N(C=N2)[C@@H]3C=C([C@H]([C@H]3O)O)CO)N.ClEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Deazaneplanocin A hydrochloride120964-45-6100 % similar
Valienamine38231-86-637 % similar
Vidarabine5536-17-433 % similar
Adenosine58-61-733 % similar
3′-O-Methyladenosine10300-22-832 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar
5′-Methylthioadenosine2457-80-931 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar
2′-O-Methyladenosine2140-79-631 % similar
5′-Chloro-5′-deoxyadenosine892-48-830 % similar