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.
Deoxyadenosine monophosphate653-63-440 % similar
Tubercidin69-33-040 % similar
8-Bromo-2'-deoxyadenosine14985-44-540 % similar
2-Amino-2'-O-methyladenosine80791-87-340 % similar
2-Chloroadenosine146-77-039 % similar
Adenosine 5'-monophosphate monohydrate18422-05-439 % similar
Cyclic adenosine monophosphate60-92-439 % similar
2-Iodoadenosine35109-88-739 % similar
Cladribine4291-63-839 % similar
9-(2-Hydroxyethyl)adenine707-99-339 % similar
Adenosine 5′-monophosphate disodium4578-31-838 % similar
5-Iodotubercidin24386-93-438 % similar
5′-Tosyladenosine5135-30-838 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-738 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-938 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-838 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar
Adenosine 5'-monophosphate sodium salt13474-03-837 % similar
3′,5′-cAMP sodium salt37839-81-937 % similar
Adenosine diphosphate58-64-037 % similar
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