Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-258 % similar
2-Amino-6-chloropurine riboside2004-07-158 % similar
Xanthosine146-80-557 % similar
Zeatin riboside6025-53-257 % similar
3′-O-Methyladenosine10300-22-857 % similar
2′-O-Methyladenosine2140-79-657 % similar
Kinetin riboside4338-47-056 % similar
Isoguanosine1818-71-956 % similar
2-Fluoroadenosine146-78-155 % similar
Fludarabine21679-14-155 % similar
2-Iodoadenosine35109-88-755 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-855 % similar
Aminonucleoside58-60-654 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-753 % similar
5′-Methylthioadenosine2457-80-953 % similar
2-Aminoadenosine2096-10-853 % similar
N2,N2-Dimethylguanosine2140-67-253 % similar
2-Thioadenosine43157-50-253 % similar
3′-Azido-3′-deoxyadenosine58699-62-052 % similar
Tubercidin69-33-052 % similar
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