Compounds similar to this structure
[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorouridine2880-89-931 % similar
Cytidine-5'-diphosphate disodium salt54394-90-031 % similar
Cytidine 5'-triphosphate sodium salt93688-66-531 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
4'-C-Azidouridine139442-01-631 % similar
8-Aminoguanosine3868-32-431 % similar
Cmc.hci51391-96-931 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-331 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar
Gemcitabine hydrochloride122111-03-931 % similar
Polycytidylic acid30811-80-431 % similar
Cytidine monophosphate63-37-631 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-431 % similar
2-Chloroadenosine146-77-031 % similar
1-Methyladenosine15763-06-131 % similar
AICAr2627-69-231 % similar
Nebularine550-33-430 % similar
2′-O-Methylguanosine2140-71-830 % similar
Cytidine triphosphate disodium dihydrate81012-87-530 % similar
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