Compounds similar to this structure
O=c1nc(O)c(/C=C/Br)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fialuridine69123-98-440 % similar
Pentostatin53910-25-139 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-839 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-939 % similar
Deoxyadenosine958-09-838 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-838 % similar
Uracil arabinoside3083-77-038 % similar
Uridine58-96-838 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-537 % similar
2'-Deoxyadenosine monohydrate16373-93-637 % similar
2-Amino-2′-deoxyadenosine4546-70-737 % similar
2′-Deoxy-N6-methyladenosine2002-35-936 % similar
8-Bromo-2'-deoxyadenosine14985-44-536 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-235 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-935 % similar
Tegafur17902-23-734 % similar
2′-O-Methyluridine2140-76-334 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-934 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-933 % similar
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