Compounds similar to this structure
COC1C(C(OC1C2=CNC(=O)NC2=O)CO)OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-3100 % similar
2-Thiopseudouridine59464-18-557 % similar
2'-Deoxypseudouridine39967-60-755 % similar
N1-Ethylpseudouridine1613529-72-845 % similar
3-O-Methyl-α-D-glucopyranose13224-94-743 % similar
3'-O-Methyluridine6038-59-142 % similar
N1-Benzyl pseudouridine1613530-22-541 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-841 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-740 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-939 % similar
2′-O-Methyluridine2140-76-339 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-538 % similar
5-Methyl-2′-O-methyluridine55486-09-438 % similar
Methyl β-D-ribofuranoside7473-45-237 % similar
Methyl beta-D-galactopyranoside1824-94-836 % similar
Methyl-α-D-galactose3396-99-436 % similar
Methyl α-D-mannopyranoside617-04-936 % similar
Methyl β-D-glucopyranoside709-50-236 % similar
Methyl α-D-glucopyranoside97-30-336 % similar
2′-O-Methylguanosine2140-71-835 % similar
Page 1 of 3