Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Aminoguanosine3868-32-4100 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-457 % similar
2'-Gmp12237-24-052 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-552 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-050 % similar
3'-Deoxyguanosine3608-58-046 % similar
2-Thioadenosine43157-50-244 % similar
5-Chlorouridine2880-89-944 % similar
8-Bromoadenosine2946-39-643 % similar
Iso ganciclovir86357-09-742 % similar
2-Thiouridine20235-78-342 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-942 % similar
2-Aminoadenosine2096-10-842 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-141 % similar
L-Uridine26287-69-441 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
2-Chloroadenosine146-77-040 % similar
Isoguanosine1818-71-940 % similar
2-Amino-9-(((1RS)-2-chloro-1-(hydroxymethyl)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one108436-36-840 % similar
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