Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyldiethanolamine120-07-033 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
Benzylmaleimide1631-26-133 % similar
1-Biphenyl-4-yl-piperazine180698-19-533 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-333 % similar
4-Isobutylbenzaldehyde40150-98-933 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-533 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
N-Benzyl-N-methylaniline614-30-233 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
4-Phenylmorpholine92-53-533 % similar
Phenylpiperazine92-54-633 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-133 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-933 % similar
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