Compounds similar to this structure
C1=C(C(=CC(=C1F)F)F)CC#NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorophenylacetonitrile220141-74-2100 % similar
2,4-Difluorophenylacetonitrile656-35-960 % similar
2,5-Difluorobenzeneacetonitrile69584-87-860 % similar
2-Fluorobenzeneacetonitrile326-62-557 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-556 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-756 % similar
3,4-Difluorobenzeneacetonitrile658-99-153 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-853 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-753 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-952 % similar
2,3-Difluorobenzeneacetonitrile145689-34-550 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-550 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-550 % similar
2,6-Difluorobenzeneacetonitrile654-01-347 % similar
2,4,5-Trifluorobenzyl alcohol144284-25-346 % similar
2,4,5-Trifluorobenzyl bromide157911-56-346 % similar
2,4,5-Trifluorobenzyl amine168644-93-746 % similar
1-(Chloromethyl)-2,4,5-trifluorobenzene243139-71-146 % similar
1,2-Benzenediacetonitrile613-73-046 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-544 % similar
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