Compounds similar to this structure
CN(C)CCC(c1ccccc1)c1ccccn1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-533 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-733 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-233 % similar
2-Dimethylaminoethyl benzoate2208-05-133 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-733 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine61337-89-132 % similar
α-[2-(Dimethylamino)ethyl]-3-thiophenemethanol116817-84-632 % similar
(2-(Dimethylamino)ethyl)triphenylphosphonium bromide21331-80-632 % similar
TPEN16858-02-932 % similar
Dimethylbenzylamine103-83-332 % similar
(+)-Styrene oxide20780-53-432 % similar
(S)-Styrene oxide20780-54-532 % similar
2,2-Diphenylethylamine3963-62-032 % similar
Styrene oxide96-09-332 % similar
DL-Nicotine22083-74-531 % similar
(-)-Nicotine54-11-531 % similar
Cyclizine hydrochloride303-25-331 % similar
2-Ethoxypyridine14529-53-431 % similar
2-(Methoxymethyl)pyridine23579-92-231 % similar
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