Compounds similar to this structure
CN=C(O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Regadenoson313348-27-5100 % similar
2-Chloroadenosine146-77-055 % similar
Isoguanosine1818-71-955 % similar
2-Fluoroadenosine146-78-154 % similar
Fludarabine21679-14-154 % similar
2-Iodoadenosine35109-88-754 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-453 % similar
Vidarabine5536-17-451 % similar
Adenosine58-61-751 % similar
2-Amino-2'-O-methyladenosine80791-87-349 % similar
1-Methyladenosine15763-06-149 % similar
6-Methylpurine riboside14675-48-048 % similar
N6-Benzoyladenosine4546-55-847 % similar
Clofarabine123318-82-146 % similar
2-Aminoadenosine2096-10-846 % similar
N2,N2-Dimethylguanosine2140-67-246 % similar
2-Thioadenosine43157-50-246 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-345 % similar
Xanthosine146-80-545 % similar
1-Methylinosine2140-73-044 % similar
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