Compounds similar to this structure
O=C1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylmaleimide1631-26-143 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-343 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-843 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-343 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-943 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-542 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-542 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-642 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-542 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-042 % similar
4-Benzylpiperazine hydrochloride110475-31-542 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-142 % similar
1-Phenylhexan-3-one29898-25-742 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-842 % similar
1-Benzyl-1,4-diazepane4410-12-242 % similar
1-Benzylpiperidin-4-ol4727-72-442 % similar
1-Benzyl-4-piperidylamine50541-93-042 % similar
Benzylpiperazine dihydrochloride5321-63-142 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-642 % similar
1-Benzyl-4-chloropiperidine67848-71-942 % similar
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