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
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-9100 % similar
Cangrelor163706-06-764 % similar
Cangrelor tetrasodium163706-36-362 % similar
N6-Methyladenosine1867-73-849 % similar
2-Fluoroadenosine146-78-147 % similar
Fludarabine21679-14-147 % similar
6-Methylpurine riboside14675-48-046 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-346 % similar
Xanthosine146-80-546 % similar
2-Chloroadenosine146-77-045 % similar
Isoguanosine1818-71-945 % similar
Zeatin riboside6025-53-245 % similar
Benzyladenosine4294-16-045 % similar
2-Amino-6-chloropurine riboside2004-07-145 % similar
N2,N2-Dimethylguanosine2140-67-245 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-443 % similar
1-Methyladenosine15763-06-143 % similar
Vidarabine5536-17-443 % similar
Adenosine58-61-743 % similar
Inosine58-63-943 % similar
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