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
131 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
3′-O-Methyladenosine10300-22-866 % similar
2′-O-Methyladenosine2140-79-666 % similar
Vidarabine5536-17-463 % similar
Adenosine58-61-763 % 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
5′-Methylthioadenosine2457-80-951 % similar
5′-Deoxyadenosine4754-39-648 % similar
2′,3′-O-Isopropylideneuridine362-43-648 % similar
Inosine58-63-947 % similar
N6-Methyladenosine1867-73-846 % similar
N6-Dimethyladenosine2620-62-446 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
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