Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoadenosine2096-10-846 % similar
N2,N2-Dimethylguanosine2140-67-246 % similar
2-Thioadenosine43157-50-246 % similar
5′-Methylthioadenosine2457-80-945 % similar
2'-O-Moe-adenosine168427-74-545 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-945 % similar
2′-Deoxy-N6-methyladenosine2002-35-945 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-943 % similar
2-Aminopurine riboside4546-54-743 % similar
Inosinic acid131-99-743 % similar
Vidarabine phosphate29984-33-643 % similar
Polyinosinic acid30918-54-843 % similar
Azacytidine320-67-243 % similar
Adenosine monophosphate61-19-843 % similar
5-Iodotubercidin24386-93-443 % similar
Guanosine118-00-342 % similar
9-Beta-D-arabinofuranosylguanine38819-10-242 % similar
Guanosine85-30-342 % similar
Thioguanosine85-31-442 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-541 % similar
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