Compounds similar to this structure
C1=CC(=C(C=C1F)CC#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorophenylacetonitrile220228-03-533 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-933 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-333 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-233 % similar
2-Fluorobenzotrifluoride392-85-833 % similar
2,4-Difluorobenzonitrile3939-09-133 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
2,5-Difluorobenzyl chloride495-07-833 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-833 % similar
1,4-Benzenediacetonitrile622-75-333 % similar
1,3-Benzenediacetonitrile626-22-233 % similar
2,5-Difluorobenzonitrile64248-64-233 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-233 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
2,5-Difluorobenzenemethanol75853-20-233 % similar
2,5-Difluorobenzyl bromide85117-99-333 % similar
2,5-Difluorobenzenemethanamine85118-06-533 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-833 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-333 % similar
4-Iodo-2-(trifluoromethyl)benzonitrile101066-87-933 % similar
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