Compounds similar to this structure
C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-2'-deoxyadenosine64183-27-348 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-248 % similar
Azacytidine320-67-247 % similar
3′-O-Methyladenosine10300-22-847 % similar
2′-O-Methyladenosine2140-79-647 % similar
Regadenoson313348-27-546 % similar
AICAr2627-69-246 % similar
2-Thiouridine20235-78-346 % similar
1-Methylguanosine2140-65-046 % similar
Benzyladenosine4294-16-046 % similar
5′-Chloro-5′-deoxyadenosine892-48-845 % similar
2'-O-Moe-adenosine168427-74-545 % similar
N6-Benzoyladenosine4546-55-845 % similar
Tubercidin69-33-044 % similar
8-Aminoguanosine3868-32-444 % similar
Mizoribine50924-49-744 % similar
Zeatin riboside6025-53-244 % similar
3′-Azido-3′-deoxyadenosine58699-62-043 % similar
3'-Deoxyguanosine3608-58-043 % similar
5′-Methylthioadenosine2457-80-943 % similar
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