Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoindole1484-27-132 % similar
1-Bromopyrene1714-29-032 % similar
9-Vinylanthracene2444-68-032 % similar
9-(Chloromethyl)anthracene24463-19-232 % similar
1-Bromo 4-fluoronaphthalene341-41-332 % similar
2-Bromophenylhydrazine hydrochloride50709-33-632 % similar
1-Bromo-4-chloronaphthalene53220-82-932 % similar
α-Naphthylamine hydrochloride552-46-532 % similar
4-Bromonaphthalen-1-ol571-57-332 % similar
3-Bromo-1-benzofuran59214-70-932 % similar
1-Bromo-4-iodonaphthalene63279-58-332 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
1-Bromo-4-methylnaphthalene6627-78-732 % similar
3-Bromo-1-benzothiophene7342-82-732 % similar
9-(Naphthalen-1-yl)anthracene7424-70-632 % similar
9-Phenylphenanthrene844-20-232 % similar
2,6-Dibromopyridin-4-amine39771-34-132 % similar
4,6-Dibromodibenzothiophene669773-34-632 % similar
1-Chloronaphthalene90-13-132 % similar
M-Phenylenediamine108-45-232 % similar
Page 6 of 9