Compounds similar to this structure
c1ccc(N2CCOCCOCCOCCOCC2)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pyridyl)piperazine1008-91-930 % similar
Benzyl 2-bromoethyl ether1462-37-930 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-230 % similar
1-(4-Chlorophenyl)piperazine38212-33-830 % similar
2-(Benzyloxy)ethanamine38336-04-830 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-330 % similar
2-(Benzyloxy) ethanol622-08-230 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-930 % similar
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl)morpholine485799-04-030 % similar
2-(4-Morpholinodithio)benzothiazole95-32-930 % similar
Ethyl phenyl ether103-73-130 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-630 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-030 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-230 % similar
Ethyldiphenylphosphine607-01-230 % similar
N-Methyl-N-phenyl-hydrazine618-40-630 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-130 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-930 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-530 % similar
N-Nitrosodiphenylamine86-30-630 % similar
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