Compounds similar to this structure
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-755 % similar
5′-ATP56-65-555 % similar
2'-O-Moe-adenosine168427-74-554 % similar
Cyclic adenosine monophosphate60-92-454 % similar
Trisodium adenosine 5′-diphosphate2092-65-154 % similar
Inosine58-63-954 % similar
Cordycepin73-03-054 % similar
Sodium adenosine 5′-diphosphate20398-34-953 % similar
S-Adenosyl methionine29908-03-053 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-053 % similar
6-Chloropurine riboside5399-87-153 % similar
N6-Methyladenosine1867-73-853 % similar
N6-Dimethyladenosine2620-62-453 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-552 % similar
Adenosine-5′-diphosphate disodium salt16178-48-652 % similar
3′,5′-cAMP sodium salt37839-81-952 % similar
ATP disodium987-65-551 % similar
2-Chloroadenosine146-77-051 % similar
Isoguanosine1818-71-951 % similar
2′,3′-O-Isopropylideneadenosine362-75-451 % similar
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