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.
4-Phenoxyphenylacetonitrile92163-15-034 % similar
(3-Methoxyphenyl)acetonitrile19924-43-734 % similar
3-Cyanomethylphenylboronic acid220616-39-734 % similar
2,3,6-Trifluorobenzonitrile136514-17-533 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-233 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-133 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-333 % similar
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-433 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-433 % similar
2,3,5,6-Tetrafluorophenol769-39-133 % similar
2,3,5,6-Tetrafluorothiophenol769-40-433 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-033 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-332 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-532 % similar
3,4,5-Trifluorobenzophenone70028-88-532 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-432 % similar
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