Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroadenosine146-78-1100 % similar
Fludarabine21679-14-1100 % similar
2-Chloroadenosine146-77-075 % similar
Isoguanosine1818-71-975 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-470 % similar
Fludarabine phosphate75607-67-969 % similar
Vidarabine5536-17-469 % similar
Adenosine58-61-769 % similar
Clofarabine123318-82-163 % similar
2-Aminoadenosine2096-10-860 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-360 % similar
Xanthosine146-80-560 % similar
Inosine58-63-956 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-055 % similar
6-Chloropurine riboside5399-87-155 % similar
2-Amino-6-chloropurine riboside2004-07-155 % similar
N2,N2-Dimethylguanosine2140-67-255 % similar
Regadenoson313348-27-554 % similar
3′-O-Methyladenosine10300-22-854 % similar
2′-O-Methyladenosine2140-79-654 % similar
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