Compounds similar to this structure
N#Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-P-terphenyl7293-45-042 % similar
4-Bromobiphenyl92-66-042 % similar
4-Aminobiphenyl92-67-142 % similar
4-Phenylphenol92-69-342 % similar
4-Butylbenzonitrile20651-73-441 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-141 % similar
4-Cyanobenzamide3034-34-241 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-041 % similar
Phthalonitrile91-15-641 % similar
M-Terphenyl92-06-841 % similar
4-Cyanopyridine N-oxide14906-59-341 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-541 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-241 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-340 % similar
4′-Cyanoacetophenone1443-80-740 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-640 % similar
4-(Methylsulfonyl)benzonitrile22821-76-740 % similar
4-Ethoxybenzonitrile25117-74-240 % similar
p-Cyanobenzenesulphonamide3119-02-640 % similar
N-Phenyl-4-biphenylamine32228-99-240 % similar
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