Compounds similar to this structure
COCC(O)=Nc1c(I)c(C(=O)N(C)CC(O)CO)c(I)c(C(O)=NCC(O)CO)c1IEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iopromide73334-07-3100 % similar
5-Acetamido-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide31127-80-751 % similar
Iohexol66108-95-050 % similar
Iomeprol78649-41-948 % similar
Iodixanol92339-11-248 % similar
5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide76801-93-944 % similar
Ioversol87771-40-242 % similar
Iopamidol60166-93-033 % similar