Compounds similar to this structure
C1CCN(CC1)CC2=CC(=CC=C2)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenedimethanol626-18-630 % similar
Pitolisant362665-56-330 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-930 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-430 % similar
Meclizine hydrochloride1104-22-930 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-230 % similar
3-Hydroxy-thiobenzamide104317-54-630 % similar
Benzophenol108-95-230 % similar
3-Hydroxyacetophenone121-71-130 % similar
3-Hydroxybenzophenone13020-57-030 % similar
1-(4-Chlorobenzyl)piperazine23145-88-230 % similar
3-(Dimethylamino)benzenemethanol23501-93-130 % similar
3-(Trifluoromethylthio)phenol3823-40-330 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-830 % similar
4-(Morpholinomethyl)aniline51013-67-330 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-630 % similar
3-Nitrophenol554-84-730 % similar
3-(Trifluoromethoxy)phenol827-99-630 % similar
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