Compounds similar to this structure
O=C(CO)N(CCO)c1c(I)c(C(O)=NCC(O)CO)c(I)c(C(O)=NCC(O)CO)c1IEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ioversol87771-40-2100 % similar
Iomeprol78649-41-970 % similar
Iohexol66108-95-061 % similar
Iodixanol92339-11-261 % similar
5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide76801-93-956 % similar
5-Acetamido-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide31127-80-749 % similar
Iopromide73334-07-342 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-334 % similar
Iopamidol60166-93-030 % similar
Metrizamide31112-62-630 % similar