Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-Moe-adenosine168427-74-5100 % similar
2′-O-Methyladenosine2140-79-678 % similar
Vidarabine5536-17-469 % similar
Adenosine58-61-769 % similar
3′-O-Methyladenosine10300-22-869 % similar
2′,3′-O-Isopropylideneadenosine362-75-460 % similar
3′-Azido-3′-deoxyadenosine58699-62-056 % similar
Inosine58-63-955 % similar
6-Methylpurine riboside14675-48-054 % similar
5′-Chloro-5′-deoxyadenosine892-48-854 % similar
5′-Methylthioadenosine2457-80-954 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-054 % similar
Cordycepin73-03-052 % similar
5′-Deoxyadenosine4754-39-652 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-052 % similar
6-Chloropurine riboside5399-87-152 % similar
Deoxyadenosine958-09-852 % similar
N6-Methyladenosine1867-73-852 % similar
N6-Dimethyladenosine2620-62-452 % similar
2-Chloroadenosine146-77-050 % similar
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