Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-2'-deoxyadenosine64183-27-349 % similar
Trisodium adenosine 5′-diphosphate2092-65-148 % similar
2′-O-Methyladenosine2140-79-648 % similar
Sodium adenosine 5′-diphosphate20398-34-947 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-547 % similar
Adenosine-5′-diphosphate disodium salt16178-48-647 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-547 % similar
3′-Azido-3′-deoxyadenosine58699-62-047 % similar
ATP disodium987-65-546 % similar
3′,5′-cAMP sodium salt37839-81-946 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-245 % similar
Inosine58-63-945 % similar
Cordycepin73-03-045 % similar
6-Methylpurine riboside14675-48-044 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-044 % similar
6-Chloropurine riboside5399-87-144 % similar
2'-O-Moe-adenosine168427-74-544 % similar
Thio-NAD4090-29-343 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-743 % similar
2-Chloroadenosine146-77-043 % similar
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