Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoadenosine2096-10-836 % similar
2-Thioadenosine43157-50-236 % similar
8-Azidoadenosine4372-67-236 % similar
Pinometostat1380288-87-836 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-836 % similar
Adefovir106941-25-736 % similar
(S)-Tenofovir147127-19-336 % similar
Tenofovir147127-20-636 % similar
5'-DMT-Bz-rA81246-82-435 % similar
Uridine 5'-triphosphate disodium salt285978-18-935 % similar
Xanthosine146-80-535 % similar
2-Amino-2'-O-methyladenosine80791-87-335 % similar
Urate oxidase9002-12-435 % similar
Cytidine 5'-triphosphate sodium salt93688-66-535 % similar
Disodium 5′-cytidylate6757-06-835 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-834 % similar
Trisodium cytidine 5′-diphosphate34393-59-434 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-934 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-034 % similar
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