Compounds similar to this structure
C[C@H](O)C(O)=Nc1c(I)c(C(O)=NC(CO)CO)c(I)c(C(O)=NC(CO)CO)c1IEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iopamidol60166-93-0100 % similar
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide31127-80-745 % similar
5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide76801-93-938 % similar
Lactamide MEA5422-34-434 % similar
Metrizamide31112-62-633 % similar
Iohexol66108-95-033 % similar
Iopromide73334-07-333 % similar
Iomeprol78649-41-933 % similar
Iodixanol92339-11-233 % similar
Iothalamic acid2276-90-632 % similar
Ioversol87771-40-230 % similar