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.
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-738 % similar
3-(Ethylphenylamino)propanenitrile148-87-838 % similar
Dibenzyl diselenide1482-82-238 % similar
Dibenzyl disulfide150-60-738 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-738 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
N,N-Diphenylhydrazine530-50-738 % similar
Dibenzyl sulfide538-74-938 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-338 % similar
N-Methyl-N-phenylbenzenamine552-82-938 % similar
N-Benzyl-2,3-azetidinedione75986-07-138 % similar
Tribenzylphosphine7650-89-738 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-737 % similar
1-Chloro-8-phenyloctane61440-32-237 % similar
4-Phenyl-1-butene768-56-937 % similar
(4-Chlorophenyl)phenylmethane831-81-237 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-037 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar
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