Compounds similar to this structure
c1ccc(-c2ccc3ccccc3c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-methanol3597-91-937 % similar
4-Biphenylboronic acid5122-94-137 % similar
4-Ethylbiphenyl5707-44-837 % similar
1-Phenylnaphthalene605-02-737 % similar
2-Aminoanthracene613-13-837 % similar
4-Methoxybiphenyl613-37-637 % similar
4-Isopropylbiphenyl7116-95-237 % similar
4-Phenylbenzylamine712-76-537 % similar
2-Bromoanthracene7321-27-937 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-037 % similar
2-Naphthaleneethanol1485-07-037 % similar
2-Naphthylhydrazine hydrochloride2243-58-537 % similar
2-Naphthaleneacetonitrile7498-57-937 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-136 % similar
3-Fluoro-4-biphenylboronic acid409108-13-036 % similar
9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-936 % similar
O-Terphenyl84-15-136 % similar
Phenanthrene85-01-836 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-436 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-736 % similar
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