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
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Muramyl dipeptide53678-77-632 % similar
Diatrizoic acid dihydrate50978-11-531 % similar
Sodium carboxymethyl cellulose9004-32-430 % similar
Sodium carboxymethyl cellulose9085-26-130 % similar
Ioversol87771-40-230 % similar
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