Compounds similar to this structure
CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine58-63-943 % similar
2-Aminoadenosine2096-10-843 % similar
2-Thioadenosine43157-50-243 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-943 % similar
Kinetin riboside4338-47-043 % similar
1-Methylinosine2140-73-043 % similar
N6-Dimethyladenosine2620-62-443 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
6-Chloropurine riboside5399-87-142 % similar
Nelarabine121032-29-942 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar
Thioguanosine85-31-442 % similar
5′-Methylthioadenosine2457-80-941 % similar
Guanosine118-00-340 % similar
9-Beta-D-arabinofuranosylguanine38819-10-240 % similar
2-Amino-2'-O-methyladenosine80791-87-340 % similar
Guanosine85-30-340 % similar
Nebularine550-33-440 % similar
Clofarabine123318-82-139 % similar
2-Aminopurine riboside4546-54-739 % similar
Page 2 of 6