Compounds similar to this structure
CCOC(=O)[C@H]1O[C@@H]1C(O)=N[C@@H](CC(C)C)C(O)=NCCC(C)CEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calpeptin117591-20-530 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-430 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-530 % similar
Trinexapac-ethyl95266-40-330 % similar
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