Compounds similar to this structure
COCCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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
Clofarabine123318-82-141 % similar
3'-O-Methyluridine6038-59-141 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-241 % similar
N2-Methylguanosine2140-77-441 % similar
Nelarabine121032-29-940 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-440 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-140 % similar
1-Methylguanosine2140-65-040 % similar
1-Methyladenosine15763-06-140 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-239 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-139 % similar
N6-Methyladenosine1867-73-839 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-239 % similar
N6-Dimethyladenosine2620-62-439 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-339 % similar
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