Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzonitrile17345-61-839 % similar
4-Amino-4'-cyanobiphenyl4854-84-639 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-339 % similar
3,4-Difluorobenzonitrile64248-62-039 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
3-Chlorobenzonitrile766-84-739 % similar
4-Methoxybenzonitrile874-90-839 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-739 % similar
3-Methoxybenzonitrile1527-89-539 % similar
2-Amino-4-chlorobenzonitrile38487-86-439 % similar
2-Amino-5-bromobenzonitrile39263-32-639 % similar
4-Chloro-2-methylbenzonitrile50712-68-039 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
2-Amino-5-fluorobenzonitrile61272-77-339 % similar
3-Fluoro-4-iodobenzonitrile887266-99-139 % similar
3,5-Dimethylbenzonitrile22445-42-739 % similar
4-Iodobenzonitrile3058-39-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
4-Chlorobenzonitrile623-03-039 % similar
2,5-Diaminotoluene sulfate615-50-938 % similar
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