Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2Br)N)CO)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroadenosine146-78-133 % similar
Fludarabine21679-14-133 % similar
2-Iodoadenosine35109-88-733 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-933 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-033 % similar
2-Amino-2'-O-methyladenosine80791-87-332 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar
5′-Deoxyadenosine4754-39-632 % similar
9-(2-Hydroxyethyl)adenine707-99-332 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-932 % similar
Clofarabine123318-82-132 % similar
8-Bromoguanosine4016-63-132 % similar
Vidarabine phosphate29984-33-632 % similar
Adenosine monophosphate61-19-832 % similar
Inosine58-63-931 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
6-Chloropurine riboside5399-87-131 % similar
S-Adenosyl-L-homocysteine979-92-030 % similar
Adenosine 5'-monophosphate monohydrate18422-05-430 % similar
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