Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Thiouridine13957-31-844 % similar
N4-Hydroxycytidine3258-02-443 % similar
2'-Fluorothymidine122799-38-642 % similar
2',3'-O-Isopropylideneuridine362-43-642 % similar
3′-O-Methylguanosine10300-27-342 % similar
2′-Azido-2′-deoxyuridine26929-65-742 % similar
5-Ethynyl-2′-deoxyuridine61135-33-942 % similar
Trifluridine70-00-842 % similar
Disodium 5′-dTMP33430-62-542 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-041 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-541 % similar
Doxifluridine3094-09-541 % similar
N4-Acetylcytidine3768-18-141 % similar
Brivudine69304-47-841 % similar
Zebularine3690-10-641 % similar
3'-O-Methyluridine6038-59-141 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-941 % similar
Xanthosine146-80-540 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-240 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-539 % similar
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