Compounds similar to this structure
O=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylguanosine20244-86-436 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-936 % similar
Cytidine-5′-triphosphate sodium salt18423-42-236 % similar
3'-O-Methylcytidine20594-00-736 % similar
Uridine monophosphate58-97-936 % similar
Thioguanosine85-31-436 % similar
1-Methylguanosine2140-65-036 % similar
CMP-neu5ac3063-71-636 % similar
Poly(I:C)24939-03-536 % similar
2-Amino-6-chloropurine riboside2004-07-136 % similar
2-Aminoadenosine2096-10-836 % similar
2-Thioadenosine43157-50-236 % similar
Citicoline sodium33818-15-435 % similar
Deoxycytidine951-77-935 % similar
N6-Methyladenosine1867-73-835 % similar
N6-Dimethyladenosine2620-62-435 % similar
5-Ethynyl uridine69075-42-935 % similar
Uridine diphosphate58-98-035 % similar
Disodium uridine diphosphoglucose28053-08-935 % similar
Cytidine diphosphate choline987-78-035 % similar
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