Compounds similar to this structure
[C-]#[N+]C1=CC=C(C=C1)BrEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Bromo-4-propylbenzene588-93-232 % similar
4-Bromophenethylamine73918-56-632 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
2,7-Dibromonaphthalene58556-75-532 % similar
p-Bromophenylhydrazine hydrochloride41931-18-431 % similar
4-Bromo-M-terphenyl54590-37-331 % similar
2,5-Dibromotoluene615-59-831 % similar
4-Bromophenylhydrazine hydrochloride622-88-831 % similar
4-Bromobenzamide698-67-931 % similar
2,6-Dibromoanthracene186517-01-131 % similar
3-Bromofuran22037-28-131 % similar
1,2,4-Tribromobenzene615-54-331 % similar
1-Bromo-4-(1,1-difluoroethyl)benzene1000994-95-530 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-130 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-430 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-130 % similar
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