Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorouridine2880-89-945 % similar
2′-O-Methylcytidine2140-72-944 % similar
4'-C-Azidouridine139442-01-643 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-743 % similar
3-Deazauridine23205-42-743 % similar
5-Ethynyl uridine69075-42-943 % similar
Uridine 5'-triphosphate disodium salt285978-18-943 % similar
2'-Fluorothymidine122799-38-642 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-342 % similar
Uracil arabinoside3083-77-042 % similar
Uridine58-96-842 % similar
N(4)-Methylcytidine10578-79-741 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-041 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-641 % similar
4-Thiouridine13957-31-841 % similar
2,2'-Anhydrouridine3736-77-441 % similar
5-Methyl-2′-O-methyluridine55486-09-441 % similar
N4-Hydroxycytidine3258-02-440 % similar
3′-Cmp84-52-639 % similar
N4-Acetylcytidine3768-18-139 % similar
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