Compounds similar to this structure
BrCC(Br)c1ccccc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpiperidine3973-62-430 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-330 % similar
3-Phenylglutaric acid4165-96-230 % similar
1,2-Diphenylethyl-N-methylamine53663-25-530 % similar
Diphenylpropionic acid606-83-730 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-830 % similar
1-Methyl-3-phenylindane6416-39-330 % similar
4-Phenyl-1,3-dioxane772-00-930 % similar
Cyclizine82-92-830 % similar
(+)-Mandelonitrile10020-96-930 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-330 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-130 % similar
2-Phenylpropionitrile1823-91-230 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-830 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-930 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-930 % similar
Mandelonitrile532-28-530 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-030 % similar
(2-Bromoethoxy)benzene589-10-630 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-430 % similar
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