Compounds similar to this structure
C1=CC(=C(C=C1C#N)F)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzonitrile143879-80-532 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-732 % similar
3-Aminobenzonitrile2237-30-132 % similar
2,4-Pyridinedicarbonitrile29181-50-832 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
3-Methylbenzonitrile620-22-432 % similar
3-Iodobenzonitrile69113-59-332 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-332 % similar
2-Fluorophenethyl bromide91319-54-932 % similar
4-Methylbenzonitrile104-85-831 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-631 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-931 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
4-Iodobenzonitrile3058-39-731 % similar
4-Chlorobenzonitrile623-03-031 % similar
4-Cyanophenol767-00-031 % similar
4-Aminobenzonitrile873-74-531 % similar
3,5-Dibromobenzonitrile97165-77-031 % similar
Benzonitrile100-47-031 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-731 % similar
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