Compounds similar to this structure
CN(C)C(CN)C1=CC=CC=C1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Amino-1-phenylethyl)dimethylamine6342-21-8100 % similar
(2S)-2-Phenylpropan-1-amine17596-79-150 % similar
(R)-2-Phenyl-1-propylamine28163-64-650 % similar
2,2-Diphenylethylamine3963-62-050 % similar
(±)-2-Phenylpropylamine582-22-950 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-147 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-947 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-845 % similar
(-)-Phenylethanolamine2549-14-645 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-145 % similar
Phenylethanolamine7568-93-645 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-744 % similar
Dapoxetine119356-77-343 % similar
Dapoxetine hydrochloride129938-20-140 % similar
N-Methylephedrine552-79-440 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-838 % similar
3,3-Diphenylpropylamine5586-73-238 % similar
Cyclizine82-92-837 % similar
1-Phenylpropan-1-amine2941-20-036 % similar
(+)-1-Phenylpropylamine3082-64-236 % similar
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