Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-652 % similar
5′-Deoxyadenosine4754-39-652 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-252 % similar
3′-O-Methyladenosine10300-22-851 % similar
5-Methyluridine 5′-triphosphate23198-01-851 % similar
Sodium NADP1184-16-350 % similar
Disodium NADH606-68-849 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-249 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-349 % similar
Guanosine monophosphate85-32-549 % similar
Aica ribonucleotide3031-94-549 % similar
2′-O-Methyladenosine2140-79-649 % similar
S-Adenosyl methionine29908-03-048 % similar
3′-Azido-3′-deoxyadenosine58699-62-047 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-947 % similar
Cytidine-5′-triphosphate sodium salt18423-42-246 % similar
Acetyl coenzyme A sodium salt102029-73-246 % similar
Diquafosol59985-21-646 % similar
2-Chloroadenosine146-77-046 % similar
Inosine58-63-945 % similar
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