Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-monophosphate sodium salt13474-03-839 % similar
3′,5′-cAMP sodium salt37839-81-939 % similar
Adenosine diphosphate58-64-039 % similar
Clofarabine123318-82-139 % similar
8-Azidoadenosine4372-67-239 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-638 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-838 % similar
Edoxudin15176-29-138 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-738 % similar
5′-ATP56-65-538 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-738 % similar
Trisodium adenosine 5′-diphosphate2092-65-137 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-637 % similar
5-Ethynyl-2′-deoxyuridine61135-33-937 % similar
Trifluridine70-00-837 % similar
Benzyladenosine4294-16-037 % similar
1-Methyladenosine15763-06-137 % similar
Sodium adenosine 5′-diphosphate20398-34-937 % similar
3'-Deoxyguanosine3608-58-037 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-537 % similar
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