Compounds similar to this structure
Nc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoguanosine1818-71-9100 % similar
Xanthosine146-80-578 % similar
2-Chloroadenosine146-77-076 % similar
2-Fluoroadenosine146-78-175 % similar
Fludarabine21679-14-175 % similar
2-Iodoadenosine35109-88-775 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-472 % similar
Vidarabine5536-17-470 % similar
Adenosine58-61-770 % similar
2-Amino-2'-O-methyladenosine80791-87-363 % similar
Clofarabine123318-82-161 % similar
2-Aminoadenosine2096-10-861 % similar
2-Thioadenosine43157-50-261 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-361 % similar
Inosine58-63-960 % similar
6-Methylpurine riboside14675-48-059 % similar
N2,N2-Dimethylguanosine2140-67-259 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-056 % similar
6-Chloropurine riboside5399-87-156 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-256 % similar
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