Compound database

Compounds similar to this structure

OHONNOHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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5′-ATP56-65-544 % similar 3-Deazauridine23205-42-744 % similar Trisodium adenosine 5′-diphosphate2092-65-143 % similar 2'-Deoxyadenosine monohydrate16373-93-643 % similar Triciribine35943-35-243 % similar 8-Azidoadenosine4372-67-243 % similar Cyclic adenosine monophosphate60-92-443 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-443 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar Sodium adenosine 5′-diphosphate20398-34-943 % similar 2′-Deoxy-N6-methyladenosine2002-35-943 % 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 7-Methylguanosine20244-86-442 % similar 6-Azauridine54-25-142 % similar ATP disodium987-65-542 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-041 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-541 % similar