Compounds similar to this structure
CC(O)c1ccc(Br)cc1Edit in Covalent
166 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
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-450 % similar
1-(4-Bromophenyl)ethylamine24358-62-150 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-150 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-450 % similar
p-Bromobenzhydryl alcohol29334-16-548 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-945 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-545 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-945 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-445 % similar
1-Bromo-4-cyclopropylbenzene1124-14-744 % similar
1-Bromo-4-difluoromethylbenzene51776-71-744 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-144 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-843 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-643 % similar
1,4-Dibromobenzene106-37-643 % similar
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