Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-259 % similar
1-Methylinosine2140-73-059 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-359 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-259 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-358 % similar
Zeatin riboside6025-53-258 % similar
3′-O-Methyladenosine10300-22-858 % similar
2′-O-Methyladenosine2140-79-658 % similar
2-Chloroadenosine146-77-057 % similar
Kinetin riboside4338-47-057 % similar
Guanosine118-00-357 % similar
9-Beta-D-arabinofuranosylguanine38819-10-257 % similar
Guanosine85-30-357 % similar
Didanosine69655-05-657 % similar
5′-Chloro-5′-deoxyadenosine892-48-857 % similar
2-Fluoroadenosine146-78-156 % similar
Fludarabine21679-14-156 % similar
2-Iodoadenosine35109-88-756 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-856 % similar
Isoprinosine36703-88-555 % similar
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