Compounds similar to this structure
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoadenosine35109-88-7100 % similar
2-Chloroadenosine146-77-075 % similar
Isoguanosine1818-71-975 % similar
2-Fluoroadenosine146-78-173 % similar
Fludarabine21679-14-173 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-470 % similar
Vidarabine5536-17-469 % similar
Adenosine58-61-769 % similar
2-Amino-2'-O-methyladenosine80791-87-361 % similar
Clofarabine123318-82-160 % similar
2-Aminoadenosine2096-10-860 % similar
2-Thioadenosine43157-50-260 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-360 % similar
Xanthosine146-80-560 % similar
6-Methylpurine riboside14675-48-058 % similar
Inosine58-63-956 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-055 % similar
6-Chloropurine riboside5399-87-155 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-255 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-355 % similar
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