Compounds similar to this structure
C#CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uracil arabinoside3083-77-042 % similar
Uridine58-96-842 % similar
4-Thiouridine13957-31-841 % similar
Urate oxidase9002-12-441 % similar
N4-Hydroxycytidine3258-02-440 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-940 % similar
8-Aminoguanosine3868-32-439 % similar
5-Ethynyl-2′-deoxyuridine61135-33-939 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar
1-Methylguanosine2140-65-039 % similar
N(4)-Methylcytidine10578-79-739 % similar
1-Methylinosine2140-73-038 % similar
Uridine-5'-diphosphoglucose disodium117756-22-638 % similar
UDP-a-D-Galactose disodium salt137868-52-138 % similar
Azacytidine320-67-238 % similar
5-Methylcytidine2140-61-638 % similar
5-Fluorocytidine2341-22-238 % similar
Guanosine118-00-337 % similar
9-Beta-D-arabinofuranosylguanine38819-10-237 % similar
Guanosine85-30-337 % similar
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