Compounds similar to this structure
Cc1cc(C#N)cc(C)c1NEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diethyl-4-methylbenzenamine24544-08-930 % similar
3-Fluorobenzonitrile403-54-330 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-630 % similar
2-Bromo-6-methylaniline53848-17-230 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-830 % similar
4-Methylphthalonitrile63089-50-930 % similar
3,4-Difluorobenzonitrile64248-62-030 % similar
3,4-Dichlorobenzonitrile6574-99-830 % similar
3-Chlorobenzonitrile766-84-730 % similar
3-Cyanophenol873-62-130 % similar
4-Methoxybenzonitrile874-90-830 % similar
4-Cyanopyridine100-48-130 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-130 % similar
Dapivirine244767-67-730 % similar
5-Cyanopyrimidine40805-79-630 % similar
O-Toluidine95-53-430 % similar
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