Compound database

Compounds similar to this structure

NOHNOOHOOHFCC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent

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

Show all 16
Guanosine118-00-331 % similar 3'-O-Methylcytidine20594-00-731 % similar 9-Beta-D-arabinofuranosylguanine38819-10-231 % similar Guanosine85-30-331 % similar Thioguanosine85-31-431 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar Azacytidine320-67-231 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-131 % similar 2-Amino-6-chloropurine riboside2004-07-131 % similar 2-Aminoadenosine2096-10-831 % similar 2-Thioadenosine43157-50-231 % similar Mizoribine50924-49-730 % similar 5-Methyl-2'-deoxycytidine838-07-330 % similar N1-Methyl-pseudouridine-5'-triphosphate1428903-59-630 % similar Cytarabine147-94-430 % similar Homoarbutin25712-94-130 % similar Nebularine550-33-430 % similar Cytidine65-46-330 % similar 2′-O-Methylguanosine2140-71-830 % similar Glucosyl fluoride2106-10-730 % similar