Compound database

Compounds similar to this structure

NNN+N−HOOONHOCc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)nc1OEdit in Covalent

61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-234 % similar DMT-dT phosphoramidite98796-51-134 % similar 2′-O-Methyluridine2140-76-333 % similar 2',3'-O-Isopropylideneuridine362-43-633 % similar 5-Methylcytidine2140-61-633 % similar Ibacitabine611-53-032 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar (2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-632 % similar Deoxyinosine890-38-031 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-131 % similar 2'-C-Methylcytidine20724-73-631 % similar N4-Acetylcytidine3768-18-131 % similar Deoxyguanosine961-07-931 % similar 5-Bromo-2′-deoxycytidine1022-79-331 % similar 5-Fluoro-2'-deoxycytidine10356-76-031 % similar N(4)-Methylcytidine10578-79-731 % similar 5-Aza-2′-deoxycytidine2353-33-530 % similar 2',3'-Dideoxythymidine3416-05-530 % similar 4-Thiouridine13957-31-830 % similar Doxifluridine3094-09-530 % similar