Compounds similar to this structure
CN1C=C(C(=O)N(C1=O)C)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethylpseudouridine64272-68-0100 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-963 % similar
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-463 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-760 % similar
N1-Methylpseudouridine13860-38-357 % similar
N1-Ethylpseudouridine1613529-72-846 % similar
1-Methylinosine2140-73-043 % similar
N1-Benzyl pseudouridine1613530-22-542 % similar
2-Thiopseudouridine59464-18-541 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-841 % similar
1-Methylguanosine2140-65-039 % similar
Pseudouridine1445-07-439 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-638 % similar
5-Methyluridine1463-10-137 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-237 % similar
L-Uridine26287-69-435 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-335 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
1-Methyladenosine15763-06-134 % similar
Diprophylline479-18-534 % similar
Page 1 of 5