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.
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-533 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-633 % similar
1-Ethylhomopiperazine3619-73-632 % similar
1-Aziridineethanol1072-52-232 % similar
1,4-Piperazinediethanol122-96-332 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-832 % similar
Hepps (buffer)16052-06-532 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-732 % similar
Diethanolisopropanolamine6712-98-732 % similar
Methyl isobutyl ketone108-10-131 % similar
4-Chloro-2-butanone6322-49-231 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-431 % similar
Diethyl aminoethyl hexanoate10369-83-231 % similar
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate77279-24-431 % similar
1-Butyl-4-piperidinone23081-86-931 % similar
3-(Diethylamino)propanamide3813-27-231 % similar
N,N-Diethyl-1,3-propanediamine104-78-931 % similar
4-Methyl-1-piperazineethanol5464-12-031 % similar
1-Pyrrolidinepropanol19748-66-430 % similar
Triethanolamine hydrochloride637-39-830 % similar
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