Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-(2-Methylpropanoyl)-guanosine64350-24-9100 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-272 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-453 % similar
2-Thioadenosine43157-50-251 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-051 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-551 % similar
2-Amino-6-chloropurine riboside2004-07-149 % similar
2-Aminoadenosine2096-10-849 % similar
1-Methylinosine2140-73-049 % similar
6-Methylpurine riboside14675-48-049 % similar
2'-Gmp12237-24-049 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-349 % similar
Xanthosine146-80-549 % similar
2-Chloroadenosine146-77-048 % similar
1-Methyladenosine15763-06-148 % similar
Isoguanosine1818-71-948 % similar
1-Methylguanosine2140-65-047 % similar
N2,N2-Dimethylguanosine2140-67-247 % similar
2-Fluoroadenosine146-78-147 % similar
N6-Methyladenosine1867-73-847 % similar
Page 1 of 9