Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clofarabine123318-82-139 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-938 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-038 % similar
Deoxyguanosine monophosphate902-04-538 % similar
5′-GTP trisodium salt36051-31-738 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-838 % similar
Diquafosol59985-21-638 % similar
Cytidine-5'-diphosphate disodium salt54394-90-037 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
N2,N2-Dimethylguanosine2140-67-237 % similar
Regadenoson313348-27-537 % similar
Disodium 5′-cytidylate6757-06-836 % similar
Dibutyryl cAMP362-74-336 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-336 % similar
9-(2-Hydroxyethyl)adenine707-99-336 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-235 % similar
Disodium UMP3387-36-835 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-635 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar
Cytidine 5'-triphosphate sodium salt93688-66-535 % similar
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