Compounds similar to this structure
Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine-5′-diphosphate disodium salt16178-48-650 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-250 % similar
ATP disodium987-65-549 % similar
Cyclic adenosine monophosphate60-92-449 % similar
2′-O-Methyladenosine2140-79-649 % similar
S-Adenosyl-L-homocysteine979-92-049 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-248 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-348 % similar
6-Methylpurine riboside14675-48-048 % similar
3′,5′-cAMP sodium salt37839-81-947 % similar
S-Adenosyl methionine29908-03-047 % similar
3′-Azido-3′-deoxyadenosine58699-62-046 % similar
2'-O-Moe-adenosine168427-74-545 % similar
Inosinic acid131-99-745 % similar
Polyinosinic acid30918-54-845 % similar
Inosine58-63-944 % similar
N6-Methyladenosine1867-73-844 % similar
N6-Dimethyladenosine2620-62-444 % similar
Mono-6-O-(P-toluenesulfonyl)-beta-cyclodextrin67217-55-444 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-043 % similar
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