Compounds similar to this structure
CCN(CCO)CCCC(C)=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauric acid diethanolamide120-40-136 % similar
Bicine150-25-435 % similar
N-Ethyl-2-pyrrolidone2687-91-435 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-435 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-935 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-935 % similar
3-Chloro-N,N-diethyl-1-propanamine104-77-834 % similar
Diethylaminoethoxyethanol140-82-934 % similar
Diethylacetoacetamide2235-46-334 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-134 % similar
Triethanolamine102-71-633 % similar
5-Methyl-2-hexanone110-12-333 % similar
Hydroxyacetone116-09-633 % similar
Levulinic acid123-76-233 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-533 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-033 % similar
N-[2-Hydroxyethyl]succinimide18190-44-833 % similar
(3-Aminopropyl)diethanolamine4985-85-733 % similar
1,4-Diethylpiperazine6483-50-733 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-333 % similar
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