Compounds similar to this structure
OCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-633 % similar
3-(4-Chlorophenyl) glutarate35271-74-033 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-633 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-833 % similar
γ-Aminobenzenepropanol14593-04-533 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-433 % similar
2-(4-Chlorophenoxy)ethanol1892-43-933 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
Triethanolamine102-71-632 % similar
Trolamine salicylate2174-16-532 % similar
2-(Butylphenylamino)ethanol3046-94-432 % similar
3-Chlorobenzhydrol63012-03-332 % similar
DDT50-29-332 % similar
4-Chlorobiphenyl2051-62-932 % similar
Chlorobenzene108-90-731 % similar
Chlorophacinone3691-35-831 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-231 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-731 % similar
Pitolisant362665-56-331 % similar
N-Benzyl-N-methylethanolamine101-98-431 % similar
Page 4 of 5