Compounds similar to this structure
CC(C#N)c1ccccc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylpropanol613-87-632 % similar
(Diethoxymethyl)benzene774-48-132 % similar
1,1-Diphenylacetone781-35-132 % similar
1-Phenyl-1-propanol93-54-932 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-431 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-731 % similar
3-Phenylbutyric acid4593-90-231 % similar
1-(1-Phenylethyl)piperazine69628-75-731 % similar
1-Phenylethyl acetate93-92-531 % similar
4-Methylbenzhydrol1517-63-131 % similar
1,1-Diphenylpentane1726-12-131 % similar
1-(4-Biphenylyl)ethanol3562-73-031 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(+)-Styrene oxide20780-53-431 % similar
(S)-Styrene oxide20780-54-531 % similar
2,2-Diphenylethylamine3963-62-031 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-631 % similar
Page 6 of 8