Compounds similar to this structure
CC(C)c1ccccc1BrEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2-iodobenzene19821-80-831 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromophenol608-33-331 % similar
1,1-Diphenylethane612-00-031 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-030 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-830 % similar
3-Methyl-4-isopropylphenol3228-02-230 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-230 % similar
3-Methyl-4-isopropylphenol39660-61-230 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-330 % similar
1-(1-Naphthyl)ethylamine42882-31-530 % similar
3-Bromo-2-methylbenzonitrile52780-15-130 % similar
1-Bromo-4-methoxynaphthalene5467-58-330 % similar
N-(2-Bromophenyl)acetamide614-76-630 % similar
1-Methyl-3-phenylindane6416-39-330 % similar
Thymol89-83-830 % similar
2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl1402393-56-930 % similar
2-Bromodiphenylmethane23450-18-230 % similar
3-Bromo-2-methylpyridine38749-79-030 % similar
3-Bromo-2-methylaniline55289-36-630 % similar
Page 6 of 7