Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-monophosphate sodium salt13474-03-843 % similar
Adenosine diphosphate58-64-043 % similar
Deoxyadenosine958-09-843 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-742 % similar
S-Adenosyl-L-homocysteine979-92-042 % similar
5-Methylcytidine2140-61-642 % similar
Cytarabine hydrochloride69-74-942 % similar
Uracil arabinoside3083-77-042 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-742 % similar
5′-Tosyladenosine5135-30-842 % similar
5′-ATP56-65-542 % similar
Uridine58-96-842 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-641 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-141 % similar
Trisodium adenosine 5′-diphosphate2092-65-141 % similar
4-Thiouridine13957-31-841 % similar
5-Hydroxyuridine957-77-741 % similar
2'-C-Methyladenosine15397-12-341 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
Cyclic adenosine monophosphate60-92-441 % similar
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