Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(N)ncnc21Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-O-Isopropylideneadenosine362-75-4100 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-677 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-576 % similar
3′-O-Methyladenosine10300-22-866 % similar
2′-O-Methyladenosine2140-79-666 % similar
Vidarabine5536-17-463 % similar
Adenosine58-61-763 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-161 % similar
2'-O-Moe-adenosine168427-74-560 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-259 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-359 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-259 % similar
2'-C-Methyladenosine15397-12-358 % similar
Cordycepin73-03-054 % similar
2′,3′-Isopropylideneguanosine362-76-554 % similar
Deoxyadenosine958-09-853 % similar
3′-Azido-3′-deoxyadenosine58699-62-053 % similar
Dideoxyadenosine4097-22-751 % similar
5′-Chloro-5′-deoxyadenosine892-48-851 % similar
2'-Deoxyadenosine monohydrate16373-93-651 % similar
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