Compounds similar to this structure
C1=C(C(=O)NC(=O)N1CC(F)(F)F)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-8100 % similar
N1-Ethylpseudouridine1613529-72-872 % similar
N1-Benzyl pseudouridine1613530-22-569 % similar
2-Thiopseudouridine59464-18-550 % similar
5-Chlorouridine2880-89-946 % similar
5-Ethynyl uridine69075-42-944 % similar
2'-Fluorothymidine122799-38-643 % similar
1,3-Dimethylpseudouridine64272-68-041 % similar
L-Uridine26287-69-441 % similar
N1-Methylpseudouridine13860-38-341 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-341 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-641 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-740 % similar
2'-Fluoro-2'-deoxyuridine784-71-438 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-738 % similar
2'-Chloro-2'-deoxyuridine4753-04-236 % similar
Pseudouridine1445-07-435 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-935 % similar
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-434 % similar
2-Thiouridine20235-78-333 % similar
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