Compounds similar to this structure
CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Azido-3′-deoxyadenosine58699-62-050 % similar
Tubercidin69-33-049 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-949 % similar
2-Amino-2'-O-methyladenosine80791-87-348 % similar
N(4)-Methylcytidine10578-79-748 % similar
2-Aminopurine riboside4546-54-748 % similar
Azacytidine320-67-247 % similar
5′-Deoxyadenosine4754-39-647 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-947 % similar
Triciribine35943-35-247 % similar
Inosinic acid131-99-747 % similar
N2-Methylguanosine2140-77-447 % similar
Vidarabine phosphate29984-33-647 % similar
Polyinosinic acid30918-54-847 % similar
Adenosine monophosphate61-19-847 % similar
5-Iodotubercidin24386-93-447 % similar
Nelarabine121032-29-946 % similar
Guanosine118-00-346 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-646 % similar
2′,3′-O-Isopropylideneadenosine362-75-446 % similar
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