Compounds similar to this structure
CN1C=C(C(=O)N(C1=O)C)[C@H]2C[C@@H]([C@H](O2)CO)OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-2'-deoxypseudouridine65358-16-9100 % similar
1,3-Dimethylpseudouridine64272-68-063 % similar
2'-Deoxypseudouridine39967-60-746 % similar
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-441 % similar
Telbivudine3424-98-441 % similar
Thymidine50-89-541 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-739 % similar
Edoxudin15176-29-137 % similar
N1-Methylpseudouridine13860-38-337 % similar
5-Chloro-2′-deoxyuridine50-90-836 % similar
Floxuridine50-91-936 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-536 % similar
5-Iodo-2′-deoxyuridine54-42-236 % similar
Bromodeoxyuridine59-14-336 % similar
5-Methyl-2′-deoxycytidine838-07-336 % similar
Deoxyuridine951-78-035 % similar
5-Ethynyl-2′-deoxyuridine61135-33-934 % similar
Trifluridine70-00-834 % similar
Brivudine69304-47-834 % similar
1-Methylinosine2140-73-033 % similar
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