Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=C(NC3=O)N)I)CO)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iso ganciclovir86357-09-738 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-637 % similar
2′-Deoxycytidine hydrochloride3992-42-537 % similar
2′-Deoxy-N6-methyladenosine2002-35-936 % similar
2'-Deoxypseudouridine39967-60-736 % similar
5-Iodouridine1024-99-336 % similar
2-Amino-9-(((1RS)-2-chloro-1-(hydroxymethyl)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one108436-36-835 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-935 % similar
5'-O-Tritylthymidine7791-71-135 % similar
Fialuridine69123-98-434 % similar
3′-Fluorothymidine25526-93-633 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-933 % similar
Pentostatin53910-25-133 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-933 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-932 % similar
Disodium 5′-dTMP33430-62-531 % similar
Azidothymidine30516-87-131 % similar
Deoxyadenosine monophosphate653-63-431 % similar
2'-Fluorothymidine122799-38-631 % similar
5-Chlorouridine2880-89-931 % similar
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