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.
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-1100 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-9100 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-557 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-857 % similar
N-Methylephedrine552-79-450 % similar
1-(1-Phenylethyl)piperazine69628-75-748 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-847 % similar
1,1-Diphenylethane612-00-046 % similar
Cumene98-82-846 % similar
[(1S)-1-(Dimethylamino)ethyl]ferrocene31886-57-442 % similar
[(1R)-1-(Dimethylamino)ethyl]ferrocene31886-58-542 % similar
2-Phenylpropanal34713-70-741 % similar
2-Phenylpropanal93-53-841 % similar
1-Phenylethanol13323-81-441 % similar
(S)-1-Phenylethanol1445-91-641 % similar
(+)-1-Phenylethanol1517-69-741 % similar
(S)-α-Phenethylamine2627-86-341 % similar
(R)-α-Phenethylamine3886-69-941 % similar
(1-Bromoethyl)benzene585-71-741 % similar
1-Phenethylamine618-36-041 % similar
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