Compounds similar to this structure
c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-335 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-635 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-535 % similar
1-Phenylnaphthalene605-02-735 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-535 % similar
Phenylhydroquinone1079-21-635 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-435 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-235 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-935 % similar
4-Amino-2,6-diphenylphenol50432-01-435 % similar
2,4-Dibromobiphenyl53592-10-235 % similar
4-Chloro-2-phenylpyridine57311-18-935 % similar
4-Hexyl-1,1′-biphenyl59662-31-635 % similar
2-Phenyl-4-methylimidazole827-43-035 % similar
4-N-Nonylbiphenyl93972-01-135 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-134 % similar
3-Fluoro-4-biphenylboronic acid409108-13-034 % similar
9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-934 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-734 % similar
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