Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzonitrile123843-57-232 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-432 % similar
2-Cyanophenylboronic acid138642-62-332 % similar
Pyridine-2,3-dicarbonitrile17132-78-432 % similar
2-Cyanobenzyl bromide22115-41-932 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-632 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
2-Ethylbenzonitrile34136-59-932 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
4-Fluoroisoquinoline394-67-232 % similar
2-Cyanobenzyl chloride612-13-532 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
2,3-Dichlorobenzonitrile6574-97-632 % similar
2-(Methylthio)benzonitrile6609-54-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
4-Fluorobenzonitrile1194-02-132 % similar
Benzonitrile100-47-032 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-932 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-432 % similar
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