Compounds similar to this structure
[O-]P([O-])(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc23)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-938 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-238 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-338 % similar
Aminonucleoside58-60-638 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-438 % similar
2′-O-Methyladenosine2140-79-638 % similar
Diquafosol59985-21-637 % similar
Deoxyadenosine monophosphate653-63-437 % similar
Cangrelor tetrasodium163706-36-337 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-337 % similar
5'-DMT-Bz-rA81246-82-437 % similar
Guanosine118-00-337 % similar
9-Beta-D-arabinofuranosylguanine38819-10-237 % similar
Guanosine85-30-337 % similar
3′-Azido-3′-deoxyadenosine58699-62-037 % similar
2-Chloroadenosine146-77-037 % similar
Cytidine-5'-triphosphate disodium salt123334-07-636 % similar
2'-O-Moe-adenosine168427-74-536 % similar
2-Fluoroadenosine146-78-136 % similar
Fludarabine21679-14-136 % similar
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