Compounds similar to this structure
CCCCCCCOC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-242 % similar
Ethyl decanoate110-38-342 % similar
Ethyl stearate111-61-542 % similar
Ethyl nonanoate123-29-542 % similar
Ethyl myristate124-06-142 % similar
Ethyl heptadecanoate14010-23-242 % similar
Ethyl nonadecanoate18281-04-442 % similar
Ethyl eicosanoate18281-05-542 % similar
Acetylcholine iodide2260-50-642 % similar
Ethyl tridecanoate28267-29-042 % similar
Butyl 2-fluoroacetate371-49-342 % similar
Ethyl pentadecanoate41114-00-542 % similar
Butyl chloroacetate590-02-342 % similar
Acetylcholine chloride60-31-142 % similar
2-Methylbutyl acetate624-41-942 % similar
Ethyl undecanoate627-90-742 % similar
Ethyl palmitate628-97-742 % similar
Butyl oxoacetate6295-06-342 % similar
Acetylcholine bromide66-23-942 % similar
Butyl glycolate7397-62-842 % similar
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