Compounds similar to this structure
C1=CC(=NC=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-pyridinecarbonitrile89809-64-331 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-431 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-731 % similar
2-Cyanopyridine100-70-931 % similar
3-Thiophenecarbonitrile1641-09-431 % similar
2,6-Difluorobenzonitrile1897-52-531 % similar
2-Fluorobenzonitrile394-47-831 % similar
2,3-Dicyanopyrazine13481-25-931 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile741709-63-731 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-131 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-131 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-231 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-131 % similar
2-Amino-5-cyanobenzotrifluoride327-74-231 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-531 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-131 % similar
3-(Difluoromethoxy)benzonitrile97582-88-231 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-731 % similar
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