Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-433 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-033 % similar
4-Bromotetraphenylsilane18737-40-133 % similar
4,4'-Dibromodiphenyl ether2050-47-733 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-433 % similar
1-(4-Bromophenyl)hexane23703-22-233 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
p-tert-Butylphenyl glycidyl ether3101-60-833 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-933 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-833 % similar
4-tert-Butylbenzohydrazide43100-38-533 % similar
Tris(4-bromophenyl)amine4316-58-933 % similar
4-Fluorobromobenzene460-00-433 % similar
1-(4-Bromophenyl)octane51554-93-933 % similar
1-Bromo-4-nonylbenzene51554-94-033 % similar
1-Bromo-4-propylbenzene588-93-233 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
2-(4-Bromophenyl)pyriding63996-36-133 % similar
Iht-pi 18568400-54-433 % similar
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