Compounds similar to this structure
CCCN1CC(C1)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-1-methylpiperidine3554-74-333 % similar
1,3-Diethoxy-2-propanol4043-59-833 % similar
3-Nonanol624-51-133 % similar
Tridemorph81412-43-333 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-233 % similar
1,2-Octanediol1117-86-832 % similar
1,2-Decanediol1119-86-432 % similar
1,2-Dodecanediol1119-87-532 % similar
1,2-Tetradecanediol21129-09-932 % similar
1,2-Hexadecanediol6920-24-732 % similar
(3R,6R)-3,6-Octanediol129619-37-032 % similar
Tripentylamine621-77-232 % similar
1-Butylpyrrolidine767-10-232 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-431 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-831 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-531 % similar
Butyldiethanolamine102-79-431 % similar
2-(Dibutylamino)ethanol102-81-831 % similar
1-(Diethylamino)-2-propanol4402-32-831 % similar
3-(Dimethylamino)-1,2-propanediol623-57-431 % similar
Page 3 of 4