Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Methylthioadenosine2457-80-935 % similar
Inosinic acid131-99-735 % similar
Vidarabine phosphate29984-33-635 % similar
Polyinosinic acid30918-54-835 % similar
Adenosine monophosphate61-19-835 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
2-Amino-3′-O-methyladenosine80791-88-435 % similar
2′-O-Methylcytidine2140-72-934 % similar
2′-O-Methyluridine2140-76-334 % similar
2′-Azido-2′-deoxyuridine26929-65-734 % similar
2'-Gmp12237-24-034 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-934 % similar
N1-Methylpseudouridine13860-38-334 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
Clevudine163252-36-634 % similar
3'-O-Methylcytidine20594-00-734 % similar
8-Aminoguanosine3868-32-434 % similar
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