Compounds similar to this structure
CN1CCN(CC1)CCCCOEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,9-Nonanediol3937-56-236 % similar
1,12-Dodecanediol5675-51-436 % similar
1,6-Hexanediol629-11-836 % similar
1,7-Heptanediol629-30-136 % similar
1,8-Octanediol629-41-436 % similar
Undecane-1,11-diol765-04-836 % similar
1,16-Hexadecanediol7735-42-436 % similar
PMDTA3030-47-536 % similar
Hexamethyltriethylenetetramine3083-10-136 % similar
N-Methyl-N-octyl-1-decanamine22020-14-036 % similar
Dioctadecylmethylamine4088-22-636 % similar
N-Methyl-N-octyl-1-octanamine4455-26-936 % similar
Didecylmethylamine7396-58-936 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-735 % similar
Hepps (buffer)16052-06-535 % similar
2-(Dimethylamino)ethanol108-01-035 % similar
1-Pentanol30899-19-535 % similar
Tripentylamine621-77-235 % similar
Triethanolamine hydrochloride637-39-835 % similar
1-Pentanol71-41-035 % similar
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