Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)ClEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-3100 % similar
2-Chloroadenosine146-77-078 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-073 % similar
6-Chloropurine riboside5399-87-173 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-473 % similar
2-Amino-6-chloropurine riboside2004-07-165 % similar
Clofarabine123318-82-163 % similar
Xanthosine146-80-562 % similar
Isoguanosine1818-71-961 % similar
2-Fluoroadenosine146-78-160 % similar
Fludarabine21679-14-160 % similar
Vidarabine5536-17-458 % similar
Adenosine58-61-758 % similar
Inosine58-63-958 % similar
2-Aminoadenosine2096-10-857 % similar
N2,N2-Dimethylguanosine2140-67-257 % similar
Nebularine550-33-457 % similar
1-Methyladenosine15763-06-155 % similar
Azacytidine320-67-255 % similar
N6-Methyladenosine1867-73-854 % similar
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