Compound database

Compounds similar to this structure

NHNHONNOOPOOHHOOHOHNHN=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

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Disodium inosinate4691-65-046 % similar Uridine diphosphate58-98-046 % similar 7-Methylguanosine20244-86-446 % similar Inosine 5′-diphosphate disodium salt54735-61-446 % similar 2′-C-Methylguanosine374750-30-845 % similar 2-Amino-6-chloropurine riboside2004-07-145 % similar 2-Aminoadenosine2096-10-845 % similar 8-Bromoguanosine4016-63-145 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-445 % similar 5-Methyluridine 5′-triphosphate23198-01-845 % similar Uridine triphosphate63-39-845 % similar Cytidine-5′-triphosphate sodium salt18423-42-244 % similar Sodium adenosine 5′-diphosphate20398-34-944 % similar Cytidine-5′-triphosphate disodium salt36051-68-044 % similar 1-Methylguanosine2140-65-043 % similar ATP disodium987-65-543 % similar Adenosine 5'-monophosphate sodium salt13474-03-843 % similar Xanthosine146-80-542 % similar Entecavir142217-69-442 % similar Diquafosol59985-21-642 % similar