Compounds similar to this structure
OC(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-difluoromethylbenzene51776-71-743 % similar
1-Bromo-4-isopropylbenzene586-61-843 % similar
3-(Trifluoromethyl)benzhydrol728-80-343 % similar
4,4'-Dimethylbenzhydrol885-77-843 % similar
4,4′-Dichlorobenzhydrol90-97-143 % similar
(S,S)-(-)-Hydrobenzoin2325-10-242 % similar
(R,R)-Hydrobenzoin52340-78-042 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-142 % similar
Hydrobenzoin655-48-142 % similar
4-Bromodiphenyl ether101-55-341 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-741 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-841 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-041 % similar
4-Bromotetraphenylsilane18737-40-141 % similar
1-Benzyl-4-bromobenzene2116-36-141 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-041 % similar
4-Bromotriphenylamine36809-26-441 % similar
4-Bromodiphenylamine54446-36-541 % similar
4,4'-Dibromotriphenylamine81090-53-141 % similar
4-Bromomandelic acid6940-50-741 % similar
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