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
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyladenosine15763-06-155 % similar
Azacytidine320-67-255 % similar
N6-Methyladenosine1867-73-854 % similar
1-Methylinosine2140-73-054 % similar
N6-Dimethyladenosine2620-62-454 % similar
2-Aminopurine riboside4546-54-754 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-953 % similar
Guanosine118-00-353 % similar
9-Beta-D-arabinofuranosylguanine38819-10-253 % similar
Guanosine85-30-353 % similar
Thioguanosine85-31-453 % similar
Benzyladenosine4294-16-052 % similar
N2-Methylguanosine2140-77-451 % similar
Nelarabine121032-29-950 % similar
2-Amino-2'-O-methyladenosine80791-87-350 % similar
Cladribine4291-63-849 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-949 % similar
N6-Benzoyladenosine4546-55-848 % similar
5-Methylcytidine2140-61-648 % similar
5-Fluorocytidine2341-22-248 % similar
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