Compounds similar to this structure
CN1NC(=N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine85-30-334 % similar
Thioguanosine85-31-434 % similar
1-Methylguanosine2140-65-034 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-734 % similar
Uracil arabinoside3083-77-034 % similar
Uridine58-96-834 % similar
N4-Acetylcytidine3768-18-134 % similar
2-Thioadenosine43157-50-234 % similar
2'-O-Moe-adenosine168427-74-534 % similar
8-Azidoadenosine4372-67-234 % similar
Puromycin53-79-234 % similar
4-Thiouridine13957-31-833 % similar
2-Thiouridine20235-78-333 % similar
N2-Methylguanosine2140-77-433 % similar
5′-Methylthioadenosine2457-80-933 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar
7-Methylguanosine20244-86-433 % similar
5-Chlorouridine2880-89-933 % similar
Ribavirin36791-04-533 % similar
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