Compounds similar to this structure
Cl.N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-244 % similar
Deoxyadenosine958-09-843 % similar
Edoxudin15176-29-143 % similar
5-Ethynyl-2′-deoxyuridine61135-33-942 % similar
Trifluridine70-00-842 % similar
Polycytidylic acid30811-80-442 % similar
Cytidine monophosphate63-37-642 % similar
Brivudine69304-47-842 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
2′-Deoxy-N6-methyladenosine2002-35-941 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-940 % similar
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2S*,5R*),2β,5β]]-147126-73-640 % similar
Pentostatin53910-25-139 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-839 % similar
Disodium 5′-cytidylate6757-06-839 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-939 % similar
Azacytidine320-67-238 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-838 % similar
Uracil arabinoside3083-77-038 % similar
Uridine58-96-838 % similar
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