Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine958-09-846 % similar
Edoxudin15176-29-145 % similar
5-Ethynyl-2′-deoxyuridine61135-33-944 % similar
Trifluridine70-00-844 % similar
Ancitabine hydrochloride10212-25-644 % similar
Polycytidylic acid30811-80-444 % similar
Cytidine monophosphate63-37-644 % similar
Brivudine69304-47-844 % similar
2'-Deoxyadenosine monohydrate16373-93-643 % similar
2′-Deoxy-N6-methyladenosine2002-35-943 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-942 % 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]]-147126-73-642 % similar
Pentostatin53910-25-141 % similar
Disodium 5′-cytidylate6757-06-841 % similar
Azacytidine320-67-240 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-940 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-840 % similar
Cidofovir113852-37-239 % similar
5′-CTP65-47-439 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-139 % similar
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