Compounds similar to this structure
O=C(CCCCC(=O)N(CCO)CCO)N(CCO)CCOEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-835 % similar
Adipic acid124-04-935 % similar
1-Pyrrolidineethanol2955-88-635 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-334 % similar
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-734 % similar
1-(2-Hydroxyethyl)-2-imidazolidinone3699-54-534 % similar
N,N-Dimethylhexanamide5830-30-834 % similar
N-Vinylpyrrolidone88-12-034 % similar
Polyvinylpyrrolidone9003-39-834 % similar
Tetrahydropiperine23434-88-034 % similar
Triethanolamine102-71-633 % similar
5-Hydroxy-2-pentanone1071-73-433 % similar
Pimelic acid111-16-033 % similar
Sebacic acid111-20-633 % similar
Azelaic acid123-99-933 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-533 % similar
N,N-Dimethyldecanamide14433-76-233 % similar
Pentadecanedioic acid1460-18-033 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-033 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-833 % similar
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