Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromouridine957-75-541 % similar
(2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-641 % similar
Uracil arabinoside3083-77-041 % similar
Uridine58-96-841 % similar
Fialuridine69123-98-441 % similar
2-Amino-2'-O-methyladenosine80791-87-341 % similar
N(4)-Methylcytidine10578-79-740 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-040 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-540 % similar
4-Thiouridine13957-31-840 % similar
Zebularine3690-10-640 % similar
N4-Hydroxycytidine3258-02-439 % similar
2′-O-Methyladenosine2140-79-639 % similar
N1-Methylpseudouridine13860-38-339 % similar
3'-O-Methylcytidine20594-00-738 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-638 % similar
6-Azauridine54-25-138 % similar
2′-Cytidylic acid85-94-938 % similar
3′-Fluorothymidine25526-93-638 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-038 % similar
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