Compounds similar to this structure
C[C@@H](C1=CC=CC=C1Br)OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromophenyl)ethan-1-ol114446-55-8100 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-158 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-255 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-655 % similar
1-(2-Chlorophenyl)ethanol13524-04-455 % similar
2-Fluoro-α-methylbenzenemethanol445-26-155 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-350 % similar
1-Phenylethanol13323-81-448 % similar
(S)-1-Phenylethanol1445-91-648 % similar
(+)-1-Phenylethanol1517-69-748 % similar
1-Phenylethanol98-85-148 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-143 % similar
1-(4-Bromophenyl)ethanol5391-88-843 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-042 % similar
1-(3-Bromophenyl)ethanol52780-14-042 % similar
1-(4-Biphenylyl)ethanol3562-73-042 % similar
1-(2-Naphthyl)ethanol40295-80-539 % similar
1-(2-Naphthyl)ethanol7228-47-939 % similar
1,2-Dibromobenzene583-53-939 % similar
α-Methyl-2-furanmethanol4208-64-439 % similar
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