Compounds similar to this structure
CN[C@H]1CCN(C1)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-038 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-138 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-138 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-838 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-738 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-638 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-138 % similar
Dimethylbenzylamine103-83-338 % similar
3-Methylbenzylpiperazine5321-48-238 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-738 % similar
1-(2-Phenylethyl)piperazine5321-49-338 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-538 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-337 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-737 % similar
1-Methyl-4-(methylamino)piperidine73579-08-537 % similar
Sc-396658924416-43-337 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-936 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar
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