Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Adenosyl-L-homocysteine979-92-051 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-651 % similar
5′-Deoxyadenosine4754-39-650 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-250 % similar
3′-O-Methyladenosine10300-22-849 % similar
Sodium NADP1184-16-349 % similar
Diquafosol59985-21-649 % similar
Disodium NADH606-68-848 % 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
Guanosine monophosphate85-32-547 % similar
Aica ribonucleotide3031-94-547 % similar
2′-O-Methyladenosine2140-79-647 % similar
Cytidine-5′-triphosphate sodium salt18423-42-247 % similar
S-Adenosyl methionine29908-03-047 % similar
3′-Azido-3′-deoxyadenosine58699-62-046 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-945 % similar
Acetyl coenzyme A sodium salt102029-73-245 % similar
2-Chloroadenosine146-77-044 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-744 % similar
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