Compounds similar to this structure
CN(C)c1ccc(C(c2ccccc2)c2ccc(N(C)C)cc2)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1-propanol1565-74-830 % similar
(1-Isocyanoethyl)benzene17329-20-330 % similar
(2S)-2-Phenylpropan-1-amine17596-79-130 % similar
Diphenylacetyl chloride1871-76-730 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-330 % similar
2,2-Dichlorocyclopropylbenzene2415-80-730 % similar
(R)-2-Phenyl-1-propylamine28163-64-630 % similar
1-Phenylpropan-1-amine2941-20-030 % similar
(+)-1-Phenylpropylamine3082-64-230 % similar
2-Phenylpropanol37778-99-730 % similar
(1S)-1-Phenylpropan-1-amine3789-59-130 % similar
N,N-Diphenylacetamide519-87-930 % similar
(R)-2-Chloro-1-phenylethanol56751-12-330 % similar
(±)-2-Phenylpropylamine582-22-930 % similar
3-Phenyl-2,4-pentanedione5910-25-830 % similar
Centralite II611-92-730 % similar
(S)-1-Phenylpropanol613-87-630 % similar
N-Methyl-N-nitrosoaniline614-00-630 % similar
(Diethoxymethyl)benzene774-48-130 % similar
1,1-Diphenylacetone781-35-130 % similar
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