Compounds similar to this structure
CC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylpurine riboside14675-48-0100 % similar
Vidarabine5536-17-473 % similar
Adenosine58-61-773 % similar
Inosine58-63-973 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-071 % similar
6-Chloropurine riboside5399-87-171 % similar
N6-Methyladenosine1867-73-871 % similar
N6-Dimethyladenosine2620-62-471 % similar
1-Methyladenosine15763-06-162 % similar
1-Methylinosine2140-73-061 % similar
Nebularine550-33-461 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-360 % similar
Xanthosine146-80-560 % similar
Benzyladenosine4294-16-060 % similar
3′-O-Methyladenosine10300-22-860 % similar
2′-O-Methyladenosine2140-79-660 % similar
Zeatin riboside6025-53-260 % similar
N6-Benzoyladenosine4546-55-859 % similar
2-Chloroadenosine146-77-059 % similar
Isoguanosine1818-71-959 % similar
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