Compounds similar to this structure
C1=C(C(=O)NC(=S)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiopseudouridine59464-18-5100 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-357 % similar
N1-Ethylpseudouridine1613529-72-853 % similar
N1-Benzyl pseudouridine1613530-22-551 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-850 % similar
2'-Deoxypseudouridine39967-60-744 % similar
1,3-Dimethylpseudouridine64272-68-041 % similar
N1-Methylpseudouridine13860-38-341 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-741 % similar
Pseudouridine1445-07-440 % similar
2-Thiouridine20235-78-340 % similar
5-Chlorouridine2880-89-939 % similar
L-Uridine26287-69-439 % similar
5-Ethynyl uridine69075-42-937 % similar
2'-Fluorothymidine122799-38-634 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
2'-Fluoro-2'-deoxyuridine784-71-434 % similar
8-Aminoguanosine3868-32-434 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-333 % similar
Indican487-60-533 % similar
Page 1 of 4