Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clofarabine123318-82-137 % similar
9-Methyladenine700-00-537 % similar
8-Azidoadenosine4372-67-237 % similar
S-Adenosyl-L-homocysteine979-92-037 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar
5′-ATP56-65-536 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-136 % similar
Zeatin riboside6025-53-236 % similar
Didanosine69655-05-636 % similar
Deoxyadenosine triphosphate1927-31-736 % similar
Trisodium adenosine 5′-diphosphate2092-65-136 % similar
S-Adenosyl methionine29908-03-036 % similar
Benzyladenosine4294-16-036 % similar
Sodium adenosine 5′-diphosphate20398-34-935 % similar
1-Methyladenosine15763-06-135 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-435 % similar
N6-Benzoyladenosine4546-55-835 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar
Adenosine-5′-diphosphate disodium salt16178-48-635 % similar
1-Methylinosine2140-73-035 % similar
Page 4 of 6