Compounds similar to this structure
C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)ClEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorouridine2880-89-9100 % similar
5-Ethynyl uridine69075-42-967 % similar
L-Uridine26287-69-459 % similar
2'-Fluorothymidine122799-38-657 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-752 % similar
2'-Chloro-2'-deoxyuridine4753-04-249 % similar
N1-Ethylpseudouridine1613529-72-848 % similar
2-Thiouridine20235-78-348 % similar
N1-Benzyl pseudouridine1613530-22-547 % similar
5-Iodouridine1024-99-347 % similar
2'-Fluoro-2'-deoxyuridine784-71-447 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-846 % similar
5-Hydroxyuridine957-77-746 % similar
3-Deazauridine23205-42-745 % similar
Zebularine3690-10-645 % similar
2-Amino-6-chloropurine riboside2004-07-145 % similar
3'-O-Methyluridine6038-59-145 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-045 % similar
6-Chloropurine riboside5399-87-145 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-344 % similar
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