Compounds similar to this structure
CC(C)C1=CC(=CC(=C1)Br)BrEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)ethylamine24358-62-134 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-134 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-434 % similar
M-Cymene535-77-334 % similar
1-(4-Bromophenyl)ethanol5391-88-834 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-734 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-234 % similar
2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl1402393-56-934 % similar
3,5-Dibromobenzeneboronic acid117695-55-333 % similar
(3,5-Dibromophenyl)methanol145691-59-433 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
1-Iodo-4-isopropylbenzene17356-09-133 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-233 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-533 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-933 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
(4-Isopropyl)thiophenol4946-14-933 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-433 % similar
3-(1-Methylethyl)benzenamine5369-16-433 % similar
3,5-Dibromobenzaldehyde56990-02-433 % similar
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