Compounds similar to this structure
CCOC(=O)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylhexanoic acid628-46-642 % similar
Succinic acid110-15-642 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-242 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-642 % similar
Gamma-linolenic acid506-26-342 % similar
Arachidonic acid506-32-142 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-442 % similar
Piperazine adipate142-88-142 % similar
4-Bromobutanoic acid2623-87-242 % similar
4,4′-Dithiodibutyric acid2906-60-742 % similar
4-Fluorobutanoic acid462-23-742 % similar
γ-Aminobutyric acid56-12-242 % similar
4-Chlorobutanoic acid627-00-942 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-342 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-042 % similar
4-Decenoic acid26303-90-242 % similar
Ethyl N-formylglycinate3154-51-642 % similar
Potassium ethyl malonate6148-64-742 % similar
Gamma-butyrolactone96-48-041 % similar
Ethyl cyanoacetate105-56-641 % similar
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