Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)OC(F)(F)FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
2-Thiopheneacetonitrile20893-30-535 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-235 % similar
2,6-Difluorobenzeneacetonitrile654-01-335 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-535 % similar
1-Benzofuran-3-ylacetonitrile52407-43-935 % similar
2,4-Difluorophenylacetonitrile656-35-935 % similar
2,5-Difluorobenzeneacetonitrile69584-87-835 % similar
Indole-3-acetonitrile771-51-735 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-035 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-635 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-535 % similar
1,4-Benzenediacetonitrile622-75-334 % similar
Dihydrobenzofuran496-16-234 % similar
2-Naphthaleneacetonitrile7498-57-934 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-234 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-234 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-434 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-034 % similar
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