Compounds similar to this structure
CN1CCN(C(c2ccccc2)c2ccccc2)CC1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl chloride672-65-131 % similar
Cyclohexylbenzene827-52-131 % similar
Diphenylacetaldehyde947-91-131 % similar
Styrene oxide96-09-331 % similar
1-Phenylethylamine98-84-031 % similar
1-Phenylethanol98-85-131 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-131 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-031 % similar
Levamisole14769-73-431 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-831 % similar
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride23007-85-431 % similar
(+-)-Tetramisole5036-02-231 % similar
3-Phenylbutyrophenone1533-20-631 % similar
4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-931 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-131 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
2-(Methylphenylamino)ethanol93-90-331 % similar
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