Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-932 % similar
Tetraphenylporphyrin917-23-732 % similar
3-Bromoindole1484-27-132 % similar
4-Biphenylacetonitrile31603-77-732 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-632 % similar
9-Phenylphenanthrene844-20-232 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-332 % similar
N-Phenyl-4-biphenylamine32228-99-232 % similar
1,3-Diphenylisobenzofuran5471-63-632 % similar
P-Benzylbiphenyl613-42-332 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar
2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-732 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-432 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-032 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-432 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-932 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
3-(Bromomethyl)biphenyl14704-31-531 % similar
3-Methoxybiphenyl2113-56-631 % similar
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