Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1.O=S(=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-535 % similar
5-Iodotubercidin24386-93-434 % similar
2',3'-O-Isopropylideneuridine362-43-634 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-934 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-934 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
Clevudine163252-36-634 % similar
8-Aminoguanosine3868-32-434 % similar
Cmc.hci51391-96-934 % similar
Fialuridine69123-98-434 % similar
Kinetin riboside4338-47-034 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-734 % similar
Urate oxidase9002-12-434 % similar
5-Bromo-2′-deoxycytidine1022-79-333 % similar
5-Fluoro-2'-deoxycytidine10356-76-033 % similar
Clofarabine123318-82-133 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-933 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
Ibacitabine611-53-033 % similar
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