Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroadenosine146-78-158 % similar
Fludarabine21679-14-158 % similar
5′-Methylthioadenosine2457-80-958 % similar
2-Chloroadenosine146-77-056 % similar
Isoguanosine1818-71-956 % similar
5′-Deoxyadenosine4754-39-656 % similar
2'-Deoxyadenosine monohydrate16373-93-655 % similar
N6-Methyladenosine1867-73-855 % similar
N6-Dimethyladenosine2620-62-455 % similar
2-Iodoadenosine35109-88-755 % similar
Tubercidin69-33-054 % similar
8-Bromoadenosine2946-39-654 % similar
Vidarabine phosphate29984-33-654 % similar
Adenosine monophosphate61-19-854 % similar
2-Amino-2'-O-methyladenosine80791-87-353 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-453 % similar
Dideoxyadenosine4097-22-753 % similar
2'-C-Methyladenosine15397-12-352 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-652 % similar
5-Iodotubercidin24386-93-452 % similar
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