Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobiphenyl2052-07-532 % similar
N-Phenyl-4-biphenylamine32228-99-232 % similar
Diphenic anhydride6050-13-132 % similar
P-Benzylbiphenyl613-42-332 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar
Perylene198-55-032 % similar
9,10-Dibromoanthracene523-27-332 % similar
9,10-Dichloroanthracene605-48-132 % similar
1,5-Dibromonaphthalene7351-74-832 % similar
9,10-Dimethylanthracene781-43-132 % similar
3-Hydroxyflavone577-85-531 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-831 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-531 % similar
4-Chloro-2-phenylquinazoline6484-25-931 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-731 % similar
2,5-Diphenyloxazole92-71-731 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-131 % similar
3-Phenylpyridine1008-88-431 % similar
2-Phenylpyridine1008-89-531 % similar
1-Bromo-3,5-diphenylbenzene103068-20-831 % similar
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