Compounds similar to this structure
c1ccc(-c2cccc3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnaphthalene605-02-7100 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-470 % similar
1,1′-Binaphthyl604-53-570 % similar
4-(1-Naphthalenyl)benzenamine125404-00-465 % similar
1-(4-Bromophenyl)naphthalene204530-94-965 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-865 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-563 % similar
9,10-Di(1-naphthyl)anthracene26979-27-161 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-759 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-657 % similar
3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride)881913-20-857 % similar
O-Terphenyl84-15-155 % similar
9-(Naphthalen-1-yl)anthracene7424-70-654 % similar
9-Phenylphenanthrene844-20-254 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-952 % similar
1-Bromo-8-phenylnaphthalene1121545-24-150 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-450 % similar
9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-348 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-748 % similar
2-Chlorobiphenyl2051-60-748 % similar
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