Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)piperazine39512-50-030 % similar
1-Benzyl-1,4-diazepane4410-12-230 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-630 % similar
1-Benzyl-4-chloropiperidine67848-71-930 % similar
1-Phenylcyclohexanol1589-60-230 % similar
Allyl phenyl ether1746-13-030 % similar
N-Cyclohexylbenzenamine1821-36-930 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-930 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-430 % similar
N,N-Diphenylacetamide519-87-930 % similar
N-Phenylphthalimide520-03-630 % similar
Centralite II611-92-730 % similar
N-Methyl-N-nitrosoaniline614-00-630 % similar
Cyclohexyldiphenylphosphine6372-42-530 % similar
Dicyclohexylphenylphosphine6476-37-530 % similar
N-Methylformanilide93-61-830 % similar
N-Phenylmaleimide941-69-530 % similar
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