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.
1-Benzofuran-3-ylacetonitrile52407-43-933 % similar
Indole-3-acetonitrile771-51-733 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
2-Chloro-3-pyridineacetonitrile101012-32-232 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-732 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-432 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-632 % similar
2-Naphthaleneacetonitrile7498-57-932 % similar
2,6-Difluorobenzonitrile1897-52-532 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-232 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-132 % similar
2-Nitrobenzeneacetonitrile610-66-232 % similar
2-(Cyanomethyl)benzoic acid6627-91-432 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-531 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-931 % similar
3-Chlorobenzeneacetonitrile1529-41-531 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
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