Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3C=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-632 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-532 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-732 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
2-Phenylethyl formate104-62-132 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
Dimethylbenzylamine103-83-332 % similar
Phenylacetaldehyde122-78-132 % similar
Dibenzylhydroxylamine621-07-832 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
4-Ibp155798-08-631 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-531 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-631 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-931 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
1-Benzyl-3-pyrrolidone5291-77-031 % similar
2-Methoxybenzaldehyde135-02-431 % similar
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