Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxy-2'-fluoroguanosine78842-13-438 % similar
1-Methylinosine2140-73-038 % similar
Deoxyguanosine monophosphate902-04-538 % similar
5′-GTP trisodium salt36051-31-738 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-038 % similar
6-Chloropurine riboside5399-87-138 % similar
2′-O-Methyladenosine2140-79-638 % similar
Nicotinamide adenine dinucleotide phosphate53-59-838 % similar
Diquafosol59985-21-637 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-337 % similar
Coenzyme A85-61-037 % similar
Cangrelor163706-06-737 % similar
S-Adenosyl methionine29908-03-037 % similar
3′-Azido-3′-deoxyadenosine58699-62-037 % similar
1-Methyladenosine15763-06-137 % similar
Cytidine-5'-diphosphate disodium salt54394-90-037 % similar
Disodium 5′-cytidylate6757-06-836 % similar
N6-Methyladenosine1867-73-836 % similar
N6-Dimethyladenosine2620-62-436 % similar
2-Amino-3′-O-methyladenosine80791-88-436 % similar
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