Compounds similar to this structure
C[C@H](C1=CC=C(C=C1)Cl)OEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Biphenylyl)ethanol3562-73-054 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-252 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-152 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-152 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-450 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-350 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-850 % similar
1-(4-Chlorophenyl)ethylamine6299-02-150 % similar
4-Chlorobenzhydrol119-56-248 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-445 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-945 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-145 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-545 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-945 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-645 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-044 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-844 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-044 % similar
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