Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
4-Biphenylboronic acid5122-94-132 % similar
3-Phenylphenol580-51-832 % similar
4-Methoxybiphenyl613-37-632 % similar
4-Isopropylbiphenyl7116-95-232 % similar
4-Phenylbenzylamine712-76-532 % similar
2-Bromoanthracene7321-27-932 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-032 % similar
4-Bromotoluene106-38-732 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
4-Bromoaniline106-40-132 % similar
4-Bromothiophenol106-53-632 % similar
4,4'-Dibromodiphenyl ether2050-47-732 % similar
Bis(4-bromophenyl)acetylene2789-89-132 % similar
Tris(4-bromophenyl)amine4316-58-932 % similar
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