Compounds similar to this structure
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CNC3=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthosine146-80-538 % similar
N2,N2-Dimethylguanosine2140-67-237 % similar
N2-Methylguanosine2140-77-437 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-236 % similar
2-Amino-9-(((1RS)-2-chloro-1-(hydroxymethyl)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one108436-36-836 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-436 % similar
Cordycepin73-03-036 % similar
3′-O-Methylguanosine10300-27-336 % similar
Penciclovir39809-25-135 % similar
Deoxyadenosine958-09-835 % similar
2'-Deoxyadenosine monohydrate16373-93-634 % similar
1-Methylinosine2140-73-034 % similar
2′-Deoxy-N6-methyladenosine2002-35-933 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-833 % similar
Iso ganciclovir86357-09-733 % similar
2-Amino-2′-deoxyadenosine4546-70-733 % similar
Deoxyguanosine monophosphate902-04-532 % similar
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