Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-(2-Methylpropanoyl)-guanosine64350-24-949 % similar
N2-Methylguanosine2140-77-449 % similar
Nebularine550-33-449 % similar
7-Methylguanosine20244-86-448 % similar
AICAr2627-69-248 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-248 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-348 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-248 % similar
2'-Gmp12237-24-047 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-047 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-547 % similar
3′-O-Methyladenosine10300-22-847 % similar
2′-O-Methyladenosine2140-79-647 % similar
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
Regadenoson313348-27-546 % similar
Benzyladenosine4294-16-046 % similar
8-Bromoguanosine4016-63-145 % similar
5′-Chloro-5′-deoxyadenosine892-48-845 % similar
Guanosine monophosphate85-32-545 % similar
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