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.
Ribavirin36791-04-539 % similar
Namodenoson163042-96-439 % similar
2′-O-Methylcytidine2140-72-939 % similar
L-Uridine26287-69-439 % similar
Enocitabine55726-47-139 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-639 % similar
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
Adenosine diphosphate58-64-038 % similar
N4-Acetylcytidine3768-18-138 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-338 % similar
Adenosine 5'-monophosphate monohydrate18422-05-438 % similar
8-Azidoadenosine4372-67-238 % similar
Adenosine 5′-monophosphate disodium4578-31-837 % similar
Disodium inosinate4691-65-037 % similar
5′-ATP56-65-537 % similar
7-Methylguanosine20244-86-437 % similar
5′-Deoxyadenosine4754-39-637 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-136 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-636 % similar
2′,3′-O-Isopropylideneadenosine362-75-436 % similar
Page 6 of 10