Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-932 % similar
Isoflavone574-12-932 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-032 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-432 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-332 % similar
3-Iodobiphenyl20442-79-932 % similar
3-Bromobiphenyl2113-57-732 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-632 % similar
3-Aminobiphenyl2243-47-232 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-532 % similar
4-Biphenylboronic acid5122-94-132 % similar
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