Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoadenosine2096-10-8100 % similar
2-Amino-3′-O-methyladenosine80791-88-480 % similar
2-Amino-6-chloropurine riboside2004-07-175 % similar
2-Thioadenosine43157-50-275 % similar
2-Amino-2′-deoxyadenosine4546-70-767 % similar
Guanosine118-00-364 % similar
9-Beta-D-arabinofuranosylguanine38819-10-264 % similar
Guanosine85-30-364 % similar
Thioguanosine85-31-464 % similar
2-Aminopurine riboside4546-54-763 % similar
2-Chloroadenosine146-77-061 % similar
Isoguanosine1818-71-961 % similar
Nelarabine121032-29-961 % similar
2-Fluoroadenosine146-78-160 % similar
Fludarabine21679-14-160 % similar
2-Iodoadenosine35109-88-760 % similar
Vidarabine5536-17-459 % similar
Adenosine58-61-759 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-458 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-357 % similar
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