Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenanthrene62162-97-432 % similar
N-Phenylnaphthalen-1-amine90-30-232 % similar
9-Bromoanthracene1564-64-332 % similar
2-Bromobenzyl bromide3433-80-532 % similar
Benz[a]anthracene56-55-332 % similar
9-Chloroanthracene716-53-032 % similar
Benzo[b]triphenylene215-58-732 % similar
Isoindoline496-12-832 % similar
9,10-Dihydrophenanthrene776-35-232 % similar
Butenafine hydrochloride101827-46-732 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-932 % similar
2-(1-Naphthylene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane68716-52-932 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-732 % similar
1-Bromonaphthalen-2-amine20191-75-731 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
2-Bromo-1-naphthol771-15-331 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-931 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-431 % similar
[2-(Bromomethyl)phenyl]boronic acid91983-14-131 % similar
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