Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cyclohexylmaleimide1631-25-032 % similar
N-Nitrosodiethanolamine1116-54-732 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-432 % similar
N-Boc-diethanolamine103898-11-931 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-131 % similar
1,4-Phenylenebismaleimide3278-31-731 % similar
N-tert-Butylmaleimide4144-22-331 % similar
1,4-Bis(acryloyl)piperazine6342-17-231 % similar
Methyl diethanolamine105-59-931 % similar
2-(Dimethylamino)ethanol108-01-031 % similar
1-Pyrrolidineethanol2955-88-631 % similar
Triethanolamine hydrochloride637-39-831 % similar
Trisodium HEDTA139-89-931 % similar
N,N-Dimethylethanolamine bitartrate5988-51-231 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-331 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
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