Compounds similar to this structure
C1=C(C=C(C(=C1F)CC#N)F)FEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorophenylacetonitrile220227-80-5100 % similar
2,6-Difluorobenzeneacetonitrile654-01-361 % similar
2,4-Difluorophenylacetonitrile656-35-958 % similar
3,5-Difluorophenylacetonitrile122376-76-557 % similar
2,5-Difluorobenzeneacetonitrile69584-87-853 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-552 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-952 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-250 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-548 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-948 % similar
2,4,6-Trifluorobenzyl bromide151411-98-248 % similar
2,4,6-Trifluorobenzylamine214759-21-448 % similar
3-Fluorobenzeneacetonitrile501-00-847 % similar
3,4-Difluorobenzeneacetonitrile658-99-147 % similar
4-Fluorobenzeneacetonitrile459-22-347 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-546 % similar
2-Fluorobenzeneacetonitrile326-62-545 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-144 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-844 % similar
3-Chloro-2,6-difluorobenzeneacetonitrile261762-55-444 % similar
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