Compounds similar to this structure
Nc1ccc(-c2cccc3ccccc23)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminostilbene834-24-234 % similar
4-(Triphenylethenyl)aniline919789-80-334 % similar
1-Bromo-8-phenylnaphthalene1121545-24-134 % similar
1-Bromonaphthalen-2-amine20191-75-734 % similar
2-Methyl-1-naphthalenamine2246-44-834 % similar
1-Amino-2-naphthol2834-92-634 % similar
4-Amino-2,6-diphenylphenol50432-01-434 % similar
4-(Pyridin-3-yl)aniline82261-42-534 % similar
2-Amino-9H-fluoren-9-one3096-57-934 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-634 % similar
(1,1'-Binaphthalen)-2-yldi-tert-butylphosphine255836-67-034 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-033 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-133 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-133 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar
2-Aminofluorene153-78-633 % similar
Benzo[e]pyrene192-97-233 % similar
2-(p-Aminophenyl)benzoxazole20934-81-033 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-833 % similar
3-Dibenzothiophenamine25288-76-033 % similar
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