Compounds similar to this structure
C1CC(=O)N(C1=O)CCOEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-Hydroxyethyl]succinimide18190-44-8100 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-454 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-252 % similar
N-(2-Hydroxyethyl)maleimide1585-90-650 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-348 % similar
1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-146 % similar
Triethanolamine102-71-643 % similar
Lauric acid diethanolamide120-40-142 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-442 % similar
N-Hydroxysuccinimide6066-82-642 % similar
1-Aziridineethanol1072-52-241 % similar
1,4-Piperazinediethanol122-96-341 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-841 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-540 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-639 % similar
N-Nitrosodiethanolamine1116-54-738 % similar
Bicine150-25-438 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-838 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-638 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-938 % similar
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