Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-O-methyladenosine80791-87-338 % similar
Cytarabine147-94-438 % similar
Cytidine65-46-338 % similar
2′-Cytidylic acid85-94-938 % similar
2′-O-Methyladenosine2140-79-637 % similar
Nelarabine121032-29-937 % similar
5-Iodouridine1024-99-336 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
Guanosine85-30-336 % similar
Thioguanosine85-31-436 % similar
Uracil arabinoside3083-77-036 % similar
Uridine58-96-836 % similar
2′-Deoxy-2′-fluorocytidine10212-20-136 % similar
1-Methyladenosine15763-06-136 % similar
2'-O-Moe-adenosine168427-74-536 % similar
5-Hydroxyuridine957-77-735 % similar
2-Aminopurine riboside4546-54-735 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-935 % similar
3′-O-Methylguanosine10300-27-335 % similar
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