Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-842 % similar
5-Iodotubercidin24386-93-442 % similar
8-Bromoadenosine2946-39-642 % similar
8-Bromo-cyclic amp sodium76939-46-342 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-742 % similar
Benzyladenosine4294-16-041 % similar
2'-Gmp12237-24-041 % similar
5′-CTP65-47-441 % similar
1-Methylinosine2140-73-041 % similar
N6-Benzoyladenosine4546-55-841 % similar
Aminonucleoside58-60-640 % similar
Dideoxyadenosine4097-22-740 % similar
Uridine diphosphate58-98-040 % similar
Zeatin riboside6025-53-239 % similar
Nebularine550-33-439 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-539 % similar
Acetyl coenzyme A sodium salt102029-73-239 % similar
1-Methyladenosine15763-06-139 % similar
Kinetin riboside4338-47-039 % similar
Uridine triphosphate63-39-839 % similar
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