Compounds similar to this structure
C1=CN=C(C=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzonitrile123843-57-231 % similar
Ioxynil1689-83-431 % similar
Bromoxynil1689-84-531 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
Chloroxynil1891-95-831 % similar
2-Pyridineacetonitrile2739-97-131 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-731 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-331 % similar
4-Methylbenzonitrile104-85-831 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-231 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-631 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-931 % similar
3,5-Dimethylbenzonitrile22445-42-731 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
4-Iodobenzonitrile3058-39-731 % similar
5-Methylisophthalonitrile39718-07-531 % similar
4-Bromobenzonitrile623-00-731 % similar
4-Chlorobenzonitrile623-03-031 % similar
3,5-Dichlorobenzonitrile6575-00-431 % similar
4-Aminobenzonitrile873-74-531 % similar
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