Compounds similar to this structure
[O-]P([O-])(=O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc23)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aica ribonucleotide3031-94-537 % similar
N6-Benzoyladenosine4546-55-837 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-937 % similar
1-Methylinosine2140-73-036 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-236 % similar
8-Bromo-cyclic amp sodium76939-46-336 % similar
Aminonucleoside58-60-636 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-536 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-636 % similar
Cangrelor tetrasodium163706-36-336 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-836 % similar
3′-O-Methyladenosine10300-22-836 % similar
Deoxyadenosine monophosphate653-63-436 % similar
Zeatin riboside6025-53-236 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-536 % similar
5′-Deoxyadenosine4754-39-636 % similar
Didanosine69655-05-636 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Guanosine118-00-335 % similar
9-Beta-D-arabinofuranosylguanine38819-10-235 % similar
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