Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-α-Phenethylamine3886-69-941 % similar
(1-Bromoethyl)benzene585-71-741 % similar
1-Phenethylamine618-36-041 % similar
1-Phenylethyl chloride672-65-141 % similar
1-Phenylethylamine98-84-041 % similar
4-Chlorobenzhydrol119-56-240 % similar
4-Methylbenzhydrol1517-63-140 % similar
1-(4-Biphenylyl)ethanol3562-73-040 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-139 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-939 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-939 % similar
Triphenylmethane519-73-339 % similar
(+)-Mandelonitrile10020-96-938 % similar
sec-Butylbenzene135-98-838 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-338 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-138 % similar
2-Phenylpropionitrile1823-91-238 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-838 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-938 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-938 % similar
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