Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methyluridine2140-76-342 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Guanosine118-00-342 % similar
9-Beta-D-arabinofuranosylguanine38819-10-242 % similar
Guanosine85-30-342 % similar
Inosine58-63-941 % similar
5-Methyl-2′-O-methyluridine55486-09-441 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-241 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-341 % similar
N2-Methylguanosine2140-77-441 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-340 % similar
Nelarabine121032-29-940 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-440 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-640 % similar
1-Methylguanosine2140-65-040 % similar
1-Methyladenosine15763-06-140 % similar
2,2'-Anhydrouridine3736-77-439 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-239 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-139 % similar
N6-Methyladenosine1867-73-839 % similar
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