Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CC#NEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanenitrile2046-18-632 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
Flucythrinate70124-77-531 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-531 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-031 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-031 % similar
3-(Trifluoromethoxy)benzylamine93071-75-131 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-931 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-131 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-231 % similar
5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole97963-62-731 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-530 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-030 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-530 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-430 % similar
2-(Difluoromethoxy)benzoic acid97914-59-530 % similar
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