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.
2'-Gmp12237-24-031 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
Regadenoson313348-27-530 % similar
8-Bromoadenosine2946-39-630 % similar
5-Methyl-CTP327174-86-730 % similar
Puromycin53-79-230 % similar
Deoxyadenosine958-09-830 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-630 % similar
Zebularine3690-10-630 % similar
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