Compounds similar to this structure
CCC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
4-Iodobenzonitrile3058-39-731 % similar
3,5-Dicyanofluorobenzene453565-55-431 % similar
4-Bromobenzonitrile623-00-731 % similar
4-Chlorobenzonitrile623-03-031 % similar
3,5-Difluorobenzonitrile64248-63-131 % similar
3,5-Dichlorobenzonitrile6575-00-431 % similar
4-Cyanophenol767-00-031 % similar
3,5-Dibromobenzonitrile97165-77-031 % similar
Benzonitrile100-47-031 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-731 % similar
2-Cyano-4-nitroaniline17420-30-331 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-231 % similar
4-Methyl-3-nitrobenzonitrile939-79-731 % similar
3-Methyl-4-nitrobenzonitrile96784-54-231 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-131 % similar
3-Isothiocyanatobenzonitrile3125-78-831 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-731 % similar
1H-Indazole-5-carbonitrile74626-47-431 % similar
2-Ethyl-6-methylaniline24549-06-231 % similar
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