Compounds similar to this structure
CCCCOC(=O)c1ccccc1N=Nc1c(O)c(C(O)=Nc2ccc3nc(O)[nH]c3c2)cc2ccccc12Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl salicylate607-90-930 % similar
Parbendazole14255-87-930 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-430 % similar
Calconcarboxylic acid3737-95-930 % similar
Page 3 of 3