Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Diphenylcarbazole56525-79-236 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-436 % similar
3-Bromo-2-fluorobenzenamine58534-95-536 % similar
8-Bromo-1-naphthalenamine62456-34-236 % similar
[1,1′-Biphenyl]-3,3′,4,4′-tetramine hydrochloride hydrate (1:4:?)868272-85-936 % similar
3-Bromo-2-phenylpyridine91182-50-236 % similar
Babpa-B844679-02-336 % similar
Azulene275-51-436 % similar
1,2-Dibromobenzene583-53-936 % similar
1-Amino-4-bromoanthraquinone81-62-936 % similar
4-Bromobenzene-1,2-diamine1575-37-735 % similar
3-Chlorobiphenyl2051-61-835 % similar
3-Methylbiphenyl643-93-635 % similar
2-Bromo-5-fluorobenzenamine1003-99-235 % similar
3-Amino-4-bromophenol100367-37-135 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-835 % similar
3-(Bromomethyl)biphenyl14704-31-535 % similar
3-Methoxybiphenyl2113-56-635 % similar
2-(4-Bromophenyl)naphthalene22082-99-135 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-335 % similar
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