Compounds similar to this structure
C[C@H](c1ccccc1)N(C)CEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Phenylpropan-1-amine17596-79-137 % similar
(R)-2-Phenyl-1-propylamine28163-64-637 % similar
2-Phenylpropanol37778-99-737 % similar
(±)-2-Phenylpropylamine582-22-937 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-937 % similar
2-Phenyl-1-propanol98103-87-837 % similar
Benzaldehyde dimethyl acetal1125-88-836 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
N-(Diphenylmethyl)methylamine14683-47-736 % similar
1,1-Diphenylpropane1530-03-636 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-636 % similar
Diphenylacetaldehyde947-91-136 % similar
Diphenhydramine58-73-135 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-435 % similar
Dimethylaniline121-69-735 % similar
meso-Stilbene dibromide13440-24-935 % similar
trans-Stilbene oxide1439-07-235 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-335 % similar
(S,S)-(-)-Hydrobenzoin2325-10-235 % similar
Benzal chloride29797-40-835 % similar
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