Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP(=O)(O)O)[C@@H](O)[C@H]1O.[Na+]Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar
2-Thioadenosine43157-50-237 % similar
N6-Benzoyladenosine4546-55-837 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-237 % similar
2'-Deoxyadenosine monohydrate16373-93-637 % similar
1-Methylinosine2140-73-037 % similar
Aminonucleoside58-60-637 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-637 % similar
Zeatin riboside6025-53-236 % similar
Dideoxyadenosine4097-22-736 % similar
Kinetin riboside4338-47-036 % similar
Nebularine550-33-436 % similar
1-Methyladenosine15763-06-136 % similar
2'-C-Methyladenosine15397-12-335 % similar
2-Aminoadenosine2096-10-835 % similar
8-Azidoadenosine4372-67-235 % similar
Pinometostat1380288-87-835 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar
5'-DMT-Bz-rA81246-82-435 % similar
Adefovir106941-25-735 % similar
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