Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
N2-Methylguanosine2140-77-432 % similar
1-Methylinosine2140-73-032 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-232 % similar
Nelarabine121032-29-932 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
3′-Cmp84-52-632 % similar
8-Aminoguanosine3868-32-432 % similar
N1-Methylpseudouridine13860-38-331 % similar
Xanthosine146-80-531 % similar
5'-O-(4,4-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite146954-75-831 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-231 % similar
3-O-Methyl-α-D-glucopyranose13224-94-731 % similar
6-Azauridine54-25-131 % similar
2-Thiopseudouridine59464-18-531 % similar
Enocitabine55726-47-131 % similar
2-Amino-3′-O-methyladenosine80791-88-431 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
rU Phosphoramidite118362-03-130 % similar
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