Compounds similar to this structure
C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-phenylpropylamine22148-77-230 % similar
1-Methyl-3-phenylpropylamine22374-89-630 % similar
4-Phenyl-2-butanol2344-70-930 % similar
1-(2-Phenylethyl)piperazine5321-49-330 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-530 % similar
Donepezil120014-06-430 % similar
N-Methylbenzylamine103-67-330 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-430 % similar
N-(Diphenylmethyl)methylamine14683-47-730 % similar
Isobutylbenzene538-93-230 % similar
Dibenzylhydroxylamine621-07-830 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Dibenzylaniline91-73-630 % similar
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