Compounds similar to this structure
N=c1nc2c(c[nH]1)ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopurine riboside4546-54-7100 % similar
2-Amino-6-chloropurine riboside2004-07-166 % similar
2-Aminoadenosine2096-10-863 % similar
Nebularine550-33-457 % similar
Guanosine118-00-356 % similar
9-Beta-D-arabinofuranosylguanine38819-10-256 % similar
Guanosine85-30-356 % similar
Thioguanosine85-31-456 % similar
Azacytidine320-67-256 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-354 % similar
1-Methyladenosine15763-06-153 % similar
Nelarabine121032-29-953 % similar
Xanthosine146-80-552 % similar
Vidarabine5536-17-451 % similar
Adenosine58-61-751 % similar
Inosine58-63-951 % similar
2-Chloroadenosine146-77-051 % similar
Isoguanosine1818-71-951 % similar
2-Amino-3′-O-methyladenosine80791-88-451 % similar
2-Fluoroadenosine146-78-150 % similar
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