Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-249 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-649 % similar
3′-O-Methyladenosine10300-22-848 % similar
2′-O-Methyladenosine2140-79-648 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-348 % similar
Xanthosine146-80-548 % similar
Isoprinosine36703-88-548 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-748 % similar
2-Chloroadenosine146-77-048 % similar
Isoguanosine1818-71-948 % similar
AICAr2627-69-248 % similar
Regadenoson313348-27-547 % similar
N-Benzoylcytidine13089-48-047 % similar
3′-Azido-3′-deoxyadenosine58699-62-047 % similar
2-Fluoroadenosine146-78-147 % similar
Fludarabine21679-14-147 % similar
2-Iodoadenosine35109-88-747 % similar
5′-Chloro-5′-deoxyadenosine892-48-847 % similar
Aminonucleoside58-60-646 % similar
Tubercidin69-33-046 % similar
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