Compounds similar to this structure
CC(O)=Nc1c(I)c(C(O)=NCC(O)CO)c(I)c(C(O)=NCC(O)CO)c1IEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetamido-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide31127-80-7100 % similar
5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide76801-93-964 % similar
Iohexol66108-95-057 % similar
Iodixanol92339-11-257 % similar
Iomeprol78649-41-954 % similar
Iopromide73334-07-351 % similar
Ioversol87771-40-249 % similar
Iothalamic acid2276-90-648 % similar
Iopamidol60166-93-045 % similar
Diatrizoate117-96-443 % similar
Meglumine diatrizoate131-49-743 % similar
Metrizamide31112-62-641 % similar
Diatrizoic acid dihydrate50978-11-541 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-338 % similar
Acetrizoic acid85-36-936 % similar
Metrizoate1949-45-734 % similar