Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-936 % similar
8-Aminoguanosine3868-32-436 % similar
N-Benzoylcytidine13089-48-036 % similar
6-Azauridine54-25-136 % similar
Clofarabine123318-82-136 % similar
5′-Methylthioadenosine2457-80-935 % similar
3'-O-Methyluridine6038-59-135 % similar
2-Amino-2′-deoxyadenosine4546-70-735 % similar
Enocitabine55726-47-135 % similar
Tri-O-acetylguanosine6979-94-835 % similar
5′-Chloro-5′-deoxyadenosine892-48-835 % similar
2'-Fluorothymidine122799-38-635 % similar
2′-O-Methylcytidine2140-72-935 % similar
5-Iodotubercidin24386-93-435 % similar
Isoprinosine36703-88-534 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
2'-Fluoro-2'-deoxyuridine784-71-434 % similar
Cmc.hci51391-96-934 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
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