Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-O-methyladenosine80791-87-339 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-439 % similar
2'-Gmp12237-24-039 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-139 % similar
Guanosine monophosphate85-32-539 % similar
Clofarabine123318-82-139 % similar
2'-C-Methyladenosine15397-12-339 % similar
Flavin adenine dinucleotide sodium salt84366-81-439 % similar
Aica ribonucleotide3031-94-539 % similar
Inosine-5'-triphosphate trisodium salt35908-31-739 % similar
Adefovir106941-25-738 % similar
Uridine diphosphate58-98-038 % similar
(S)-Tenofovir147127-19-338 % similar
Tenofovir147127-20-638 % similar
5-Iodotubercidin24386-93-438 % similar
8-Bromoadenosine2946-39-638 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-538 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-237 % similar
Benzyladenosine4294-16-037 % similar
Uridine triphosphate63-39-837 % similar
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