Compounds similar to this structure
C[C@H](C1=CC=C(C=C1)Br)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-1100 % similar
1-(4-Bromophenyl)ethanol5391-88-8100 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-7100 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-864 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-859 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-059 % similar
1-(3-Bromophenyl)ethanol52780-14-059 % similar
1-(4-Methylphenyl)ethanol536-50-558 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
1-Bromo-4-isopropylbenzene586-61-856 % similar
1-Phenylethanol98-85-156 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-556 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-256 % similar
4-Amino-α-methylbenzenemethanol14572-89-556 % similar
1-(4-Chlorophenyl)ethanol3391-10-456 % similar
1-(4-Fluorophenyl)ethanol403-41-856 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-056 % similar
1-(4-Biphenylyl)ethanol3562-73-054 % similar
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