Compounds similar to this structure
C1=C(C=C(C(=C1F)CC#N)F)FEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Ttrifluorobenzaldehyde126202-23-131 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-531 % similar
3-Chlorobenzeneacetonitrile1529-41-531 % similar
3-Bromo-5-fluorobenzonitrile179898-34-131 % similar
4,6-Difluoroindole199526-97-131 % similar
3-Amino-5-fluorobenzonitrile210992-28-231 % similar
3-Fluoro-5-methylbenzonitrile216976-30-631 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
2,3,5-Trifluorophenylboronic acid247564-73-431 % similar
5,7-Difluoro-1H-indole301856-25-731 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-931 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
3-Chloro-5-fluorobenzonitrile327056-73-531 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-131 % similar
4-Phenoxyphenylacetonitrile92163-15-031 % similar
Pyridin-4-yl-acetonitrile13121-99-830 % similar
3,4,5-Trifluorobenzonitrile134227-45-530 % similar
1-Chloro-2,4-difluorobenzene1435-44-530 % similar
2,4-Difluorobenzenethiol1996-44-730 % similar
2,4-Difluoro-1-iodobenzene2265-93-230 % similar
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