Compounds similar to this structure
CNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Uridine26287-69-451 % similar
Cytarabine147-94-450 % similar
Cytidine65-46-350 % similar
2′-Azido-2′-deoxyuridine26929-65-749 % similar
2-Thiouridine20235-78-349 % similar
N6-Methyladenosine1867-73-848 % similar
Cytarabine hydrochloride69-74-947 % similar
6-Azauridine54-25-147 % similar
Uridine monophosphate58-97-947 % similar
2,2'-Anhydrouridine3736-77-447 % similar
Cytidine, sulfate (salt)32747-18-546 % similar
Disodium uridine diphosphoglucose28053-08-945 % similar
2',3'-O-Isopropylideneuridine362-43-645 % similar
Tubercidin69-33-045 % similar
Diquafosol59985-21-645 % similar
Clevudine163252-36-644 % similar
N-Benzoylcytidine13089-48-044 % similar
Disodium UMP3387-36-844 % similar
5-Methyl-2′-O-methyluridine55486-09-444 % similar
1-Methylinosine2140-73-044 % similar
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