Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diaminobenzonitrile17626-40-339 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-339 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
3-Cyanophenol873-62-139 % similar
2-Fluoro-4-iodobenzonitrile137553-42-539 % similar
5-Bromo-2-methylbenzonitrile156001-51-339 % similar
3-Fluoro-2-methylbenzonitrile185147-06-239 % similar
2-Fluoro-5-iodobenzonitrile351003-36-639 % similar
5-Amino-2-methylbenzonitrile50670-64-939 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
3,5-Dimethylbenzonitrile22445-42-739 % similar
4-Iodobenzonitrile3058-39-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
3,5-Dicyanofluorobenzene453565-55-439 % similar
3,5-Difluorobenzonitrile64248-63-139 % similar
4-Fluoro-3-methylphenol452-70-038 % similar
3-Iodobenzonitrile69113-59-338 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-638 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-938 % similar
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