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)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroadenosine146-77-033 % similar
Isoguanosine1818-71-933 % similar
Nebularine550-33-433 % similar
Cyclic adenosine monophosphate60-92-433 % similar
2-Amino-3′-O-methyladenosine80791-88-433 % similar
2-Fluoroadenosine146-78-133 % similar
Fludarabine21679-14-133 % similar
2-Iodoadenosine35109-88-733 % similar
Nelarabine121032-29-933 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-632 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-632 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-332 % similar
Xanthosine146-80-532 % similar
Tubercidin69-33-032 % similar
5′-Deoxyadenosine4754-39-632 % similar
2-Aminoadenosine2096-10-832 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-532 % similar
2-Thioadenosine43157-50-232 % similar
AICAr2627-69-232 % similar
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