Compounds similar to this structure
CN1CCN(C(C1)CO)CEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,4-Dimethylpiperazin-2-yl)methanol14675-44-6100 % similar
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-052 % similar
1-Methyl-2-pyrrolidinemethanol3554-65-252 % similar
N-Methyl-D-prolinol99494-01-652 % similar
1-Methyl-2-piperidinemethanol20845-34-550 % similar
1-Methyl-3-piperidinemethanol7583-53-144 % similar
1-Methyl-4-piperidinemethanol20691-89-840 % similar
1-Methyl-2-pyrrolidineethanol67004-64-236 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-035 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-335 % similar
1-Methyl-3-pyrrolidinol13220-33-235 % similar
1,4-Dimethylpiperazine106-58-133 % similar
3-Hydroxy-1-methylpiperidine3554-74-333 % similar
4-Methyl-1-piperazineethanol5464-12-032 % similar
Methyl diethanolamine105-59-932 % similar
(-)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine105812-81-532 % similar
Rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol109887-53-832 % similar
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-031 % similar
3-(Dimethylamino)-1,2-propanediol623-57-431 % similar
3-(4-Methyl-1-piperazine)propan-1-ol5317-33-930 % similar