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.
4-Chlorobenzhydrylamine hydrochloride5267-39-037 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-237 % similar
Flunarizine hydrochloride30484-77-637 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-736 % similar
4-Chlorobenzeneethanol1875-88-336 % similar
(4-Chlorophenyl)phenylmethane831-81-236 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-836 % similar
2-(Methylphenylamino)ethanol93-90-336 % similar
1-Aziridineethanol1072-52-235 % similar
1,4-Piperazinediethanol122-96-335 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-835 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-534 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-734 % similar
2-(Ethylphenylamino)ethanol92-50-234 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-234 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-533 % similar
4,4′-Dichlorobenzhydrol90-97-133 % similar
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