Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Methylguanosine2140-77-434 % similar
2'-Gmp12237-24-033 % similar
6-Methylpurine riboside14675-48-033 % similar
2′-O-Methyluridine2140-76-333 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar
2'-C-Methyluridine31448-54-133 % similar
N4-Hydroxycytidine3258-02-433 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
Urate oxidase9002-12-433 % similar
N1-Methylpseudouridine13860-38-333 % similar
5-Fluorocytidine2341-22-233 % similar
3'-Deoxyuridine7057-27-433 % similar
Uridine-5'-diphosphoglucose disodium117756-22-633 % similar
UDP-a-D-Galactose disodium salt137868-52-133 % similar
N4-Acetylcytidine3768-18-132 % similar
1-Methyladenosine15763-06-132 % similar
6-Azauridine54-25-132 % similar
Nelarabine121032-29-932 % similar
7-Methylguanosine20244-86-432 % similar
5-Iodotubercidin24386-93-431 % similar
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