Compounds similar to this structure
C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Azidoadenosine4372-67-2100 % similar
8-Bromoadenosine2946-39-666 % similar
Vidarabine5536-17-458 % similar
Adenosine58-61-758 % similar
3′-Azido-3′-deoxyadenosine58699-62-056 % similar
Tubercidin69-33-051 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-249 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-349 % similar
2′-O-Methyladenosine2140-79-648 % similar
5-Iodotubercidin24386-93-448 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-247 % similar
3′-O-Methyladenosine10300-22-846 % similar
8-Bromo-2'-deoxyadenosine14985-44-546 % similar
2-Chloroadenosine146-77-045 % similar
Isoguanosine1818-71-945 % similar
2-Fluoroadenosine146-78-145 % similar
Fludarabine21679-14-145 % similar
2-Iodoadenosine35109-88-745 % similar
5′-Chloro-5′-deoxyadenosine892-48-845 % similar
2'-O-Moe-adenosine168427-74-544 % similar
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