Compounds similar to this structure
Fc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-240 % similar
4-Biphenylboronic acid5122-94-140 % similar
4-Ethylbiphenyl5707-44-840 % similar
4-Methoxybiphenyl613-37-640 % similar
4-Isopropylbiphenyl7116-95-240 % similar
4-Phenylbenzylamine712-76-540 % similar
N-(4-Fluorophenyl)pyrrole81329-31-940 % similar
O-Terphenyl84-15-140 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-040 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-939 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-739 % similar
N,N′-Diphenylbenzidine531-91-939 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-239 % similar
3-Fluoro-4-biphenylboronic acid409108-13-039 % similar
4-Propylbiphenyl10289-45-938 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-438 % similar
4-Phenylbenzophenone2128-93-038 % similar
4-Bromo-M-terphenyl54590-37-338 % similar
4-Propyl-1,1'-biphenyl71294-42-338 % similar
5-(4-Fluorophenyl)oxazole128101-19-938 % similar
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