Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-843 % similar
5′-ATP56-65-543 % similar
Isoprinosine36703-88-543 % similar
Trisodium adenosine 5′-diphosphate2092-65-143 % similar
Triciribine35943-35-243 % similar
2'-Deoxyadenosine monohydrate16373-93-643 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-942 % similar
8-Azidoadenosine4372-67-242 % similar
Cyclic adenosine monophosphate60-92-442 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-942 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-442 % similar
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-342 % similar
Sodium adenosine 5′-diphosphate20398-34-942 % similar
2′-Deoxy-N6-methyladenosine2002-35-942 % similar
Regadenoson313348-27-542 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-542 % similar
Adenosine-5′-diphosphate disodium salt16178-48-642 % similar
5-Methylcytidine2140-61-642 % similar
5-Fluorocytidine2341-22-242 % similar
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