Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-O-methyladenosine80791-87-3100 % similar
2′-O-Methyladenosine2140-79-675 % similar
3′-O-Methyladenosine10300-22-863 % similar
2-Chloroadenosine146-77-063 % similar
Isoguanosine1818-71-963 % similar
2-Fluoroadenosine146-78-161 % similar
Fludarabine21679-14-161 % similar
2-Iodoadenosine35109-88-761 % similar
2'-O-Moe-adenosine168427-74-560 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-459 % similar
Clofarabine123318-82-158 % similar
Vidarabine5536-17-457 % similar
Adenosine58-61-757 % similar
2′-O-Methylguanosine2140-71-856 % similar
2-Amino-3′-O-methyladenosine80791-88-456 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-554 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-253 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-353 % similar
2′-O-Methylcytidine2140-72-952 % similar
6-Methylpurine riboside14675-48-051 % similar
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