Compounds similar to this structure
CN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-153 % similar
N6-Methyladenosine1867-73-852 % similar
1-Methylinosine2140-73-052 % similar
2-Amino-6-chloropurine riboside2004-07-152 % similar
2-Aminoadenosine2096-10-852 % similar
2-Thioadenosine43157-50-252 % similar
Aminonucleoside58-60-652 % similar
Azacytidine320-67-250 % similar
Nebularine550-33-449 % similar
3′-O-Methylguanosine10300-27-349 % similar
2′-O-Methylguanosine2140-71-849 % similar
Nelarabine121032-29-948 % similar
2-Amino-2'-O-methyladenosine80791-87-348 % similar
Zeatin riboside6025-53-248 % similar
2-Aminopurine riboside4546-54-748 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-947 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-147 % similar
5-Methyluridine1463-10-147 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-247 % similar
Thioguanosine85-31-446 % similar
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