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.
5′-CTP65-47-437 % similar
N6-Benzoyladenosine4546-55-837 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-237 % similar
1-Methylinosine2140-73-037 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-937 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-037 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-836 % similar
Pinometostat1380288-87-836 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-536 % similar
2-Amino-3′-O-methyladenosine80791-88-436 % similar
UDP-arabinose15839-78-836 % similar
Zeatin riboside6025-53-236 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-036 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
3′-Cmp84-52-636 % similar
Kinetin riboside4338-47-035 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar
Disodium guanylate5550-12-935 % similar
Cytidine-5'-triphosphate disodium salt123334-07-635 % similar
Nebularine550-33-435 % similar
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