Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Br)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-8100 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-0100 % similar
1-(3-Bromophenyl)ethanol52780-14-0100 % similar
3-Bromocumene5433-01-262 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-159 % similar
1-(4-Bromophenyl)ethanol5391-88-859 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-759 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-958 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-558 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-158 % similar
3-Chloro-α-methylbenzenemethanol6939-95-358 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-756 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-056 % similar
3-(1-Hydroxyethyl)aniline2454-37-756 % similar
1-Phenylethanol13323-81-454 % similar
(S)-1-Phenylethanol1445-91-654 % similar
(+)-1-Phenylethanol1517-69-754 % similar
1-Phenylethanol98-85-154 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-151 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-948 % similar
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