Compounds similar to this structure
CCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methcathinone160977-88-833 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-633 % similar
Ethyl α-bromobenzeneacetate2882-19-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-233 % similar
(±)-Ethyl mandelate774-40-333 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
2-Bromo-1-phenylhexan-1-one59774-06-033 % similar
Pentedrone879722-57-333 % similar
3-Phenylbutyrophenone1533-20-633 % similar
Ethyl benzoylformate1603-79-833 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-633 % similar
Cyclobutyl phenyl ketone5407-98-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
1,1-Dimethylethyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylate201856-57-732 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-232 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-832 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
N,N-Diethylbenzamide1696-17-932 % similar
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