Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ether103-50-435 % similar
2,3-Dibromonaphthalene13214-70-535 % similar
Dibenzyl diselenide1482-82-235 % similar
Dibenzyl disulfide150-60-735 % similar
Dibenzyl sulfide538-74-935 % similar
Tribenzylamine620-40-635 % similar
Tribenzylphosphine7650-89-735 % similar
1-Bromo-5-phenylpentane14469-83-134 % similar
1-Bromo-6-phenylhexane27976-27-834 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-434 % similar
1-Bromo-8-phenyloctane54646-75-234 % similar
1-Bromo-7-phenylheptane78573-85-034 % similar
1-Bromo-10-phenyldecane85562-26-134 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-034 % similar
5-Bromoacenaphthene2051-98-134 % similar
2,4-Dibromobiphenyl53592-10-234 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-934 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-134 % similar
3-Benzyl-5-bromopyrazin-2-amine174680-55-834 % similar
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