Compounds similar to this structure
OCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Manidipine120092-68-432 % similar
Manidipine89226-50-632 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
Cloperastine fendizoate85187-37-731 % similar
4-Chlorobenzeneethanol1875-88-331 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-231 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
Zuclopenthixol53772-83-131 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-231 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-331 % similar
Manidipine dihydrochloride89226-75-530 % similar
N-Phenyldiethanolamine120-07-030 % similar
Phenoxyethanol122-99-630 % similar
2-[2-(Dimethylamino)ethoxy]ethanol1704-62-730 % similar
γ-Phenylbenzenepropanol20017-67-830 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-630 % similar
2-(2-Chlorophenoxy)ethanol15480-00-930 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-530 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-730 % similar
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