Compounds similar to this structure
C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thioadenosine43157-50-2100 % similar
2-Aminoadenosine2096-10-875 % similar
2-Chloroadenosine146-77-061 % similar
Isoguanosine1818-71-961 % similar
2-Fluoroadenosine146-78-160 % similar
Fludarabine21679-14-160 % similar
2-Iodoadenosine35109-88-760 % similar
2-Amino-3′-O-methyladenosine80791-88-460 % similar
Vidarabine5536-17-459 % similar
Adenosine58-61-759 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-458 % similar
2-Amino-6-chloropurine riboside2004-07-157 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-357 % similar
Xanthosine146-80-557 % similar
6-Methylpurine riboside14675-48-055 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-454 % similar
Inosine58-63-953 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-053 % similar
6-Chloropurine riboside5399-87-153 % similar
N2,N2-Dimethylguanosine2140-67-252 % similar
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