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.
3,5-Dibromo-4-methoxybenzonitrile3336-39-833 % similar
2-Amino-4-chlorobenzonitrile38487-86-433 % similar
4-Cyano-2-fluorophenol405-04-933 % similar
2-Amino-6-methylbenzonitrile56043-01-733 % similar
3-(Chloromethyl)benzonitrile64407-07-433 % similar
3-Bromo-4-fluorobenzonitrile79630-23-233 % similar
3-Fluoro-4-iodobenzonitrile887266-99-133 % similar
3-Bromo-4-chlorobenzonitrile948549-53-933 % similar
4-(Dimethylamino)benzonitrile1197-19-932 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-832 % similar
4-Cyanobenzyl bromide17201-43-332 % similar
4-(Methylthio)benzonitrile21382-98-932 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-932 % similar
3-Fluorobenzonitrile403-54-332 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-632 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-332 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-732 % similar
3-Chlorobenzonitrile766-84-732 % similar
3-Cyanophenol873-62-132 % similar
4-Cyanobenzyl chloride874-86-232 % similar
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