Compounds similar to this structure
Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)nc1=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-3100 % similar
1,3-Dimethylpseudouridine64272-68-057 % similar
5-Methyluridine1463-10-156 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-256 % similar
Pseudouridine1445-07-454 % similar
5-Hydroxyuridine957-77-753 % similar
5-Iodouridine1024-99-351 % similar
5-Fluorouridine316-46-151 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-751 % similar
5-Bromouridine957-75-551 % similar
Clevudine163252-36-650 % similar
5-Methyl-2′-O-methyluridine55486-09-449 % similar
Telbivudine3424-98-448 % similar
Thymidine50-89-548 % similar
Uracil arabinoside3083-77-046 % similar
Uridine58-96-846 % similar
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-446 % similar
Fialuridine69123-98-445 % similar
N1-Ethylpseudouridine1613529-72-845 % similar
3′-Fluorothymidine25526-93-645 % similar
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