Compounds similar to this structure
C1=C(C(=CC(=C1F)F)F)CC#NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-136 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-736 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-235 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-735 % similar
2,4,6-Trifluorobenzonitrile96606-37-035 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-235 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-435 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-835 % similar
Benzyl cyanide140-29-434 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-334 % similar
3,4-Difluorobenzonitrile64248-62-034 % similar
2-Methoxybenzeneacetonitrile7035-03-234 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-134 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-334 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-834 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-134 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-233 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-433 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-033 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
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