Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine-5'-diphosphoglucose disodium117756-22-638 % similar
UDP-a-D-Galactose disodium salt137868-52-138 % similar
Diquafosol tetrasodium211427-08-636 % similar
Gemcitabine95058-81-436 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-935 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-435 % similar
Gemcitabine hydrochloride122111-03-934 % similar
5-Ethynyl uridine69075-42-934 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-233 % similar
2'-Fluorothymidine122799-38-633 % similar
5-Chlorouridine2880-89-933 % similar
2',3'-O-Isopropylideneuridine362-43-633 % similar
Uridine 5'-triphosphate disodium salt285978-18-932 % similar
3-Deazauridine23205-42-731 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-731 % similar
N(4)-Methylcytidine10578-79-730 % similar
N1-Ethylpseudouridine1613529-72-830 % similar
Uracil arabinoside3083-77-030 % similar
2',3'-Dideoxythymidine3416-05-530 % similar
Uridine58-96-830 % similar
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