Compounds similar to this structure
CSc1ccc(Br)cc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-N-heptylbenzene76287-49-532 % similar
4-Bromodiphenyl ether101-55-332 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-832 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-032 % similar
4-Bromotetraphenylsilane18737-40-132 % similar
1-Benzyl-4-bromobenzene2116-36-132 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
4-Bromotriphenylamine36809-26-432 % similar
2-(4-Bromophenyl)ethanol4654-39-132 % similar
4-Bromodiphenylamine54446-36-532 % similar
4-Bromophenethylamine73918-56-632 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
2,7-Dibromonaphthalene58556-75-532 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-131 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-931 % similar
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-031 % similar
4′-Bromopropiophenone10342-83-331 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-031 % similar
3-Methoxythioanisole2388-74-131 % similar
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