Compounds similar to this structure
CCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1.Cl.ClEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
Pentedrone879722-57-331 % similar
1,1-Dimethylethyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylate201856-57-731 % similar
3-Phenylbutyrophenone1533-20-631 % similar
Ethyl benzoylformate1603-79-831 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-631 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
Benactyzine hydrochloride57-37-431 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-231 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
Ethyl α-cyanophenylacetate4553-07-531 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-330 % similar
N,N-Diethylbenzamide1696-17-930 % similar
Cyclohexyl phenyl ketone712-50-530 % similar
(±)-Nefopam hydrochloride23327-57-330 % similar
Doxapram hydrochloride hydrate7081-53-030 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-430 % similar
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