Compounds similar to this structure
c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-735 % similar
4-tert-Butylbiphenyl1625-92-935 % similar
4-Bromomethylbiphenyl2567-29-535 % similar
4-Ethynyl-1,1′-biphenyl29079-00-335 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-435 % similar
[1,1′-Biphenyl]-4-methanol3597-91-935 % similar
4-Biphenylboronic acid5122-94-135 % similar
4-Ethylbiphenyl5707-44-835 % similar
4-Methoxybiphenyl613-37-635 % similar
4-Isopropylbiphenyl7116-95-235 % similar
4-Phenylbenzylamine712-76-535 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-035 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
4-Propylbiphenyl10289-45-933 % similar
Chlorobenzene108-90-733 % similar
N-Phenyldiethanolamine120-07-033 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-433 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
4-Phenylbenzophenone2128-93-033 % similar
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