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.
α,α′-Dichloro-o-xylene612-12-431 % similar
1,2-Benzenedimethanol612-14-631 % similar
1,4-Dihydronaphthalene612-17-931 % similar
9,10-Dihydrophenanthrene776-35-231 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-331 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
(4-Bromobenzyl)triphenylphosphonium bromide51044-13-431 % similar
1,1′-Dibenzyl-4,4′-bipyridinium dichloride1102-19-830 % similar
1-Bromo-8-phenylnaphthalene1121545-24-130 % similar
2-Bromobenzophenone13047-06-830 % similar
2,4-Dibromobenzenemethanol666747-06-430 % similar
4-Bromodiphenyl ether101-55-330 % similar
Hydrocinnamaldehyde104-53-030 % similar
Decylbenzene104-72-330 % similar
8-Phenyl-1-octanol10472-97-630 % similar
5-Phenyl-1-pentanol10521-91-230 % similar
Hexylbenzene1077-16-330 % similar
Heptylbenzene1078-71-330 % similar
n-Nonylbenzene1081-77-230 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-730 % similar
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