Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)CC#NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzeneacetonitrile501-00-847 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-247 % similar
4-Fluorobenzeneacetonitrile459-22-347 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-546 % similar
1,4-Benzenediacetonitrile622-75-346 % similar
2-Fluorobenzeneacetonitrile326-62-545 % similar
2,6-Difluorobenzeneacetonitrile654-01-345 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-145 % similar
1,3-Benzenediacetonitrile626-22-245 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-844 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-444 % similar
2,4-Difluorophenylacetonitrile656-35-944 % similar
2,5-Difluorobenzeneacetonitrile69584-87-844 % similar
Benzyl cyanide140-29-443 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-543 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-943 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-542 % similar
4-Hydroxybenzyl cyanide14191-95-842 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-542 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-742 % similar
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