Compounds similar to this structure
C1=CN(C(=O)NC1=O)[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.
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-237 % similar
Uridine monophosphate58-97-937 % similar
Fialuridine69123-98-437 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-437 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar
Benzyladenosine4294-16-036 % similar
3′-Cmp84-52-636 % similar
2′-Cytidylic acid85-94-936 % similar
N2,N2-Dimethylguanosine2140-67-236 % similar
N6-Benzoyladenosine4546-55-836 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-436 % similar
Sofosbuvir metabolites gs5665001233335-78-835 % similar
1,3-Dimethylpseudouridine64272-68-035 % similar
Diquafosol59985-21-635 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-635 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
N1-Methylpseudouridine13860-38-334 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-334 % similar
Page 6 of 10