Compounds similar to this structure
COc1ccc(C[C@H](N)C(O)=N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1.Cl.ClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-O-methyladenosine80791-87-333 % similar
2-Chloroadenosine146-77-032 % similar
Isoguanosine1818-71-932 % similar
Nebularine550-33-432 % similar
2-Amino-3′-O-methyladenosine80791-88-432 % similar
2-Fluoroadenosine146-78-132 % similar
Fludarabine21679-14-132 % similar
2-Iodoadenosine35109-88-732 % similar
Nelarabine121032-29-932 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-631 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-631 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-431 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-331 % similar
Xanthosine146-80-531 % similar
Tubercidin69-33-031 % similar
5′-Deoxyadenosine4754-39-631 % similar
2-Aminoadenosine2096-10-831 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar
2-Thioadenosine43157-50-231 % similar
AICAr2627-69-231 % similar
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