Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1C[C@H](C)CC[C@H]1C(C)CEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl L-glutamate1119-33-133 % similar
Monoethyl malonate1071-46-133 % similar
Diethyl 3-hydroxyglutarate32328-03-333 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-132 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
Monoethyl succinate1070-34-432 % similar
Rikacid MH19438-60-932 % similar
Ethyl glycolate623-50-732 % similar
Ethyl ethoxyacetate817-95-832 % similar
Loxistatin88321-09-932 % similar
Monoethyl glutarate1070-62-831 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-931 % similar
Ethyl isobutyrylacetate7152-15-031 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate147126-62-331 % similar
Ethyl 2-methoxyacetate3938-96-331 % similar
Diethyl malonate105-53-331 % similar
Diethyl succinate123-25-131 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-231 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-631 % similar
1-Ethyl hexanedioate626-86-831 % similar
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