Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Regadenoson313348-27-532 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-332 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-332 % similar
Gs-4415241191237-69-032 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar
Gemcitabine hydrochloride122111-03-932 % similar
N2,N2-Dimethylguanosine2140-67-232 % similar
2′,3′-Isopropylideneguanosine362-76-531 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-331 % similar
Thio-NAD4090-29-331 % similar
[[[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl 2,2-dimethylpropanoate142341-05-730 % similar
Puromycin53-79-230 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-630 % similar
Remdesivir N-21191237-80-530 % similar
Adefovir dipivoxil142340-99-630 % similar
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