Compounds similar to this structure
C[C@H](C1=CC=CC=C1Br)OEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromophenyl)ethan-1-ol114446-55-8100 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-6100 % 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
(S)-1-(2-Fluorophenyl)ethanol171032-87-455 % similar
2-Fluoro-α-methylbenzenemethanol445-26-155 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-853 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-353 % 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
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-743 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-842 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-042 % similar
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