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.
Ethylbenzylaniline92-59-138 % similar
1-(3-Biphenylyl)piperazine115761-61-037 % similar
4-(5-Bromopyridin-2-yl)morpholine200064-11-537 % similar
6-Morpholinopyridin-3-amine52023-68-437 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-337 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-137 % similar
N-Phenyliminodiacetic acid1137-73-136 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-536 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-436 % similar
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-335 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-135 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-035 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-935 % similar
Ly294002154447-36-635 % similar
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