Compounds similar to this structure
CC(=O)N(C)c1c(I)c(N=C(C)O)c(I)c(C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO)c1IEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Metrizamide31112-62-6100 % similar
Metrizoate1949-45-753 % similar
N-Acetylgalactosamine1811-31-051 % similar
N-Acetylglucosamine7512-17-651 % similar
Acetylglucosamine98632-70-351 % similar
Meglumine diatrizoate131-49-747 % similar
5-Acetamido-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide31127-80-741 % similar
Streptozotocin18883-66-440 % similar
N-Acetylmuramic acid10597-89-439 % similar
Iohexol66108-95-038 % similar
Iomeprol78649-41-938 % similar
Iodixanol92339-11-238 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-436 % similar
N,N′-Diacetylchitobiose35061-50-836 % similar
Iothalamic acid2276-90-635 % similar
N-Acetylchitohexaose38854-46-535 % similar
N,N′,N′′-Triacetylchitotriose38864-21-035 % similar
Iopamidol60166-93-033 % similar
N-Acetylneuraminic acid131-48-633 % similar
Diatrizoate117-96-433 % similar
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