Compounds similar to this structure
O=c1nc(O)c(Br)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-2′-deoxyuridine54-42-245 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-345 % similar
N2,N2-Dimethylguanosine2140-67-244 % similar
Brivudine69304-47-844 % similar
5-Methyluridine 5′-triphosphate23198-01-844 % similar
3'-Fluoro-3'-deoxycytidine123402-20-044 % similar
5-Chlorouridine2880-89-944 % similar
L-Uridine26287-69-444 % similar
N2-Methylguanosine2140-77-444 % similar
Edoxudin15176-29-144 % similar
Cytarabine hydrochloride69-74-943 % similar
7-Methylguanosine20244-86-443 % similar
Uridine monophosphate58-97-943 % similar
5-Ethynyl-2′-deoxyuridine61135-33-943 % similar
Trifluridine70-00-843 % similar
Isoguanosine1818-71-943 % similar
3′-Fluorothymidine25526-93-643 % similar
Mizoribine50924-49-743 % similar
2-Thiouridine20235-78-342 % similar
2,2'-Anhydrouridine3736-77-442 % similar
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