Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Benzoyladenosine4546-55-8100 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-969 % similar
Benzyladenosine4294-16-061 % similar
Vidarabine5536-17-460 % similar
Adenosine58-61-760 % similar
Inosine58-63-960 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-059 % similar
6-Chloropurine riboside5399-87-159 % similar
N6-Methyladenosine1867-73-856 % similar
N6-Dimethyladenosine2620-62-456 % similar
1-Methyladenosine15763-06-155 % similar
Kinetin riboside4338-47-053 % similar
1-Methylinosine2140-73-052 % similar
Zeatin riboside6025-53-251 % similar
Nebularine550-33-451 % similar
Adenosine, N-[(5-bromo-2-thienyl)methyl]-1706525-09-849 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-649 % similar
3′-O-Methyladenosine10300-22-848 % similar
2′-O-Methyladenosine2140-79-648 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-348 % similar
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