Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine65-46-331 % similar
Enocitabine55726-47-131 % similar
2-Amino-3′-O-methyladenosine80791-88-431 % similar
Pinometostat1380288-87-831 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar
Uridine 5'-triphosphate disodium salt285978-18-931 % similar
Cytidine triphosphate disodium dihydrate81012-87-531 % similar
2'-Deoxyadenosine monohydrate16373-93-631 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-230 % similar
Regadenoson313348-27-530 % similar
2′-Deoxy-N6-methyladenosine2002-35-930 % similar
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-330 % similar
Puromycin53-79-230 % similar
Triciribine35943-35-230 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-630 % similar
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