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.
N4-Acetylcytidine3768-18-131 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-131 % similar
Isoprinosine36703-88-531 % similar
6-Azauridine54-25-131 % similar
Adenosine 5′-monophosphate disodium4578-31-831 % similar
Disodium inosinate4691-65-031 % similar
Inosinic acid131-99-731 % similar
Vidarabine phosphate29984-33-631 % similar
Polyinosinic acid30918-54-831 % similar
Adenosine monophosphate61-19-831 % similar
Cladribine4291-63-830 % similar
2-Thiouridine20235-78-330 % similar
2′-O-Methylcytidine2140-72-930 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-230 % similar
5-Chlorouridine2880-89-930 % similar
Ribavirin36791-04-530 % similar
Page 6 of 6