Compounds similar to this structure
c1ccc(CN(Cc2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-739 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-139 % similar
1-Benzyl-4-piperidone3612-20-239 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-839 % similar
1-Benzyl-1,4-diazepane4410-12-239 % similar
1-Benzylpiperidin-4-ol4727-72-439 % similar
1-Benzyl-4-piperidylamine50541-93-039 % similar
Benzylpiperazine dihydrochloride5321-63-139 % similar
2-(Ethylphenylamino)ethanol92-50-239 % similar
Phenylpropene300-57-238 % similar
1-Chloro-4-phenylbutane4830-93-738 % similar
[(Trichlorosilyl)methyl]benzene770-10-538 % similar
N-Nitrosodiphenylamine86-30-638 % similar
Benzyl bromide100-39-038 % similar
Ethylbenzene100-41-438 % similar
Benzylamine100-46-938 % similar
Benzyl alcohol100-51-638 % similar
Benzyl mercaptan100-53-838 % similar
Dibenzylamine103-49-138 % similar
Dibenzyl ether103-50-438 % similar
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