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-Ethoxyphenyl)piperazine46415-29-632 % similar
Benzyl chloromethyl ether3587-60-832 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
(2-Chloroethoxy)benzene622-86-632 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-732 % similar
[3-Fluoro-4-(4-morpholinyl)phenyl]carbamic acid phenylmethyl ester168828-81-732 % similar
2-(Difluoromethyl)-1-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-1H-benzimidazole475110-96-432 % similar
2-(4-Morpholinothio)benzothiazole102-77-232 % similar
2-Morpholino-5-nitropyridine26820-62-232 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-632 % similar
Pitolisant362665-56-332 % similar
Solvent yellow 562481-94-931 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
4-(Morpholinomethyl)aniline51013-67-331 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-731 % similar
1-(3-Chlorophenyl)piperazine6640-24-031 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-231 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-831 % similar
Allyl phenyl ether1746-13-031 % similar
4-(Piperidin-1-yl)aniline2359-60-631 % similar
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