Compounds similar to this structure
CCCCN(CCC(=O)OCC)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-837 % similar
Pentaerythrityl tetrastearate115-83-337 % similar
Bis(2-butoxyethyl) adipate141-18-437 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-037 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-737 % similar
Butylacetanilide91-49-637 % similar
Valeric anhydride2082-59-937 % similar
Dipropyl succinate925-15-537 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-236 % similar
Ethyl 3-phenylpropanoate2021-28-536 % similar
Triethyl 3-phosphonopropionate3699-67-036 % similar
Ethyl piperazine-1-acetate40004-08-836 % similar
Ethyl 3-isocyanatopropanoate5100-34-536 % similar
Diethyl α-acetylglutarate1501-06-036 % similar
Ethyl eicosapentaenoate86227-47-636 % similar
Ethyl bromoacetate105-36-236 % similar
Ethyl chloroacetate105-39-536 % similar
Diethyl 1,3-acetonedicarboxylate105-50-036 % similar
Propyl butyrate105-66-836 % similar
1-Acetylpiperazine13889-98-036 % similar
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