Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobiphenyl90-41-531 % similar
3-Bromo-2,6-bis(2,2,2-trifluoroethoxy)benzonitrile175204-13-431 % similar
Benzonitrile100-47-031 % similar
Tetrachloroterephthalonitrile1897-41-231 % similar
1,3-Dibromo-2-chlorobenzene19230-27-431 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-031 % similar
1,4-Dibromonaphthalene83-53-431 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-331 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
5-Bromo-quinolin-8-ylamine53472-18-731 % similar
2-Amino-4'-chlorobiphenyl1204-44-031 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-131 % similar
6-Methylpyridine-2-carbonitrile1620-75-331 % similar
1-Bromonaphthalen-2-amine20191-75-731 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-231 % similar
2-Bromobenzylamine3959-05-530 % similar
2-(Aminomethyl)aniline4403-69-430 % similar
2-Bromoanisole578-57-430 % similar
2,3-Dichloroaniline608-27-530 % similar
1-Bromo-2-ethynylbenzene766-46-130 % similar
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