Compounds similar to this structure
CN1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
Benzodioxole-4-carboxaldehyde7797-83-331 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-531 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-131 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-331 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
3-Ethoxysalicylaldehyde492-88-630 % similar
(2-Formylphenoxy)acetic acid6280-80-430 % similar
Olanzapine thiolactam impurity1017241-36-930 % similar
Sodium 2-formylbenzenesulfonate1008-72-630 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-730 % similar
2-Formylcinnamic acid130036-17-830 % similar
4-Methoxy-1-naphthaldehyde15971-29-630 % similar
1-Methylindole-3-carboxaldehyde19012-03-430 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-130 % similar
1-(2-Ethylphenyl)piperazine40224-10-030 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-130 % similar
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