Compounds similar to this structure
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenylpropane1081-75-033 % similar
Benzyl methyl disulfide699-10-533 % similar
N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-032 % similar
1-Benzyl-3-methylimidazolium chloride36443-80-832 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-431 % similar
1-Boc-indole75400-67-830 % similar
Benzyl bromide100-39-030 % similar
Ethylbenzene100-41-430 % similar
Benzyl chloride100-44-730 % similar
Benzylamine100-46-930 % similar
Benzyl alcohol100-51-630 % similar
Benzyl mercaptan100-53-830 % similar
Dibenzylamine103-49-130 % similar
Dibenzyl ether103-50-430 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-230 % similar
Dibenzyl diselenide1482-82-230 % similar
Dibenzyl sulfide538-74-930 % similar
Tribenzylamine620-40-630 % similar
Tribenzylphosphine7650-89-730 % similar
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