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.
Benzo[e]pyrene192-97-240 % similar
3-Phenylnaphthalen-1-ol30069-65-940 % similar
Rubrene517-51-140 % similar
Dibenz[a,h]anthracene53-70-340 % similar
4-(1-Naphthalenyl)-2-thiazolamine56503-96-940 % similar
Biphenyl92-52-440 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-639 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-839 % similar
2-Cyanobiphenyl24973-49-739 % similar
1-Naphthalenecarbonitrile86-53-339 % similar
Perylene198-55-039 % similar
M-Terphenyl92-06-839 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-539 % similar
(6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-039 % similar
(1,1'-Binaphthalen)-2-yldi-tert-butylphosphine255836-67-039 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-239 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-538 % similar
1,3-Diphenylisobenzofuran5471-63-638 % similar
para-Quaterphenyl135-70-638 % similar
P-Quinquephenyl3073-05-038 % similar
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