Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxyadenosine monohydrate16373-93-6100 % similar
Deoxyadenosine958-09-893 % similar
Deoxyinosine890-38-071 % similar
Cladribine4291-63-867 % similar
2′-Deoxy-N6-methyladenosine2002-35-965 % similar
Deoxyadenosine monophosphate653-63-464 % similar
Cordycepin73-03-062 % similar
8-Bromo-2'-deoxyadenosine14985-44-561 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-861 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-960 % similar
Vidarabine5536-17-459 % similar
Adenosine58-61-759 % similar
Dideoxyadenosine4097-22-758 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-958 % similar
2-Amino-2′-deoxyadenosine4546-70-757 % similar
Deoxyadenosine triphosphate1927-31-756 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-955 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-255 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-355 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-255 % similar
Page 1 of 8