Compounds similar to this structure
CCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptadecanoate14010-23-242 % similar
Ethyl succinyl chloride14794-31-142 % similar
Ethyl nonadecanoate18281-04-442 % similar
Ethyl eicosanoate18281-05-542 % similar
Ethyl tridecanoate28267-29-042 % similar
Ethyl 4-bromobutyrate2969-81-542 % similar
Ethyl 4-chlorobutyrate3153-36-442 % similar
Ethyl pentadecanoate41114-00-542 % similar
Ethyl undecanoate627-90-742 % similar
Ethyl palmitate628-97-742 % similar
Ethyl L-glutamate1119-33-142 % similar
N-Benzylglycine ethyl ester6436-90-442 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-142 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-142 % similar
Ethyl 3-hydroxybenzoate7781-98-842 % similar
4-Butylphenol1638-22-842 % similar
Ethyl 2-methoxyacetate3938-96-342 % similar
4-Ethoxyphenol622-62-842 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
Ethyl 2-thienylacetate57382-97-541 % similar
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