Compounds similar to this structure
C1=C(C=C(C=C1F)F)CC#NEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodophenylacetonitrile130723-54-539 % similar
(3-Bromophenyl)acetonitrile31938-07-539 % similar
3,5-Dicyanofluorobenzene453565-55-439 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-539 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
2-Fluorobenzeneacetonitrile326-62-539 % similar
2,6-Difluorobenzeneacetonitrile654-01-339 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-538 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
4-Pyridylacetonitrile hydrochloride92333-25-038 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-537 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-837 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-237 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-937 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-437 % similar
o-Phenylenediacetonitrile613-23-037 % similar
1,2-Benzenediacetonitrile613-73-037 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-837 % similar
2,4,6-Trifluorobenzonitrile96606-37-037 % similar
(4-Methoxyphenyl)acetonitrile104-47-236 % similar
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