Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromo-p-xylene553-94-632 % similar
1-Bromo-2,4-dimethylbenzene583-70-032 % similar
6-Methylquinoxaline6344-72-532 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
4-Chloro-M-xylene95-66-932 % similar
2,4-Xylidine95-68-132 % similar
2,5-Xylidine95-78-332 % similar
2,5-Dimethylphenol95-87-432 % similar
3,3'-Dimethylbiphenyl612-75-932 % similar
Isophthalonitrile626-17-532 % similar
4-Methylbiphenyl644-08-632 % similar
Di-p-tolyl613-33-232 % similar
1,4-Dicyanobenzene623-26-732 % similar
4-Isothiocyanato-2-(trifluoromethyl)benzonitrile143782-23-432 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-632 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile870238-67-832 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-532 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-732 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-832 % similar
5-Bromo-2-iodobenzonitrile121554-10-731 % similar
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