Compounds similar to this structure
C1CN(CCN1CCO)C(=O)CCC(=O)OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-3100 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-561 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-056 % similar
Bicine150-25-455 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-455 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-955 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-253 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-650 % similar
Polybutylene succinate25777-14-450 % similar
N,N-Dimethylsuccinamic acid2564-95-648 % similar
1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-148 % similar
N-[2-Hydroxyethyl]succinimide18190-44-848 % similar
3-Hydroxypropionic acid503-66-248 % similar
3-Piperazin-1-yl-propionic acid27245-31-447 % similar
2-Oxo-1-pyrrolidineacetic acid53934-76-246 % similar
Lauric acid diethanolamide120-40-145 % similar
1-Aziridineethanol1072-52-244 % similar
Succinic acid110-15-644 % similar
1,4-Piperazinediethanol122-96-344 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-844 % similar
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