Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)CC#NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenylacetonitrile2947-61-733 % similar
4-Biphenylacetonitrile31603-77-733 % similar
2,3-Dichlorophenylacetonitrile3218-45-933 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
3-Fluorobenzyl chloride456-42-833 % similar
4-Iodophenylacetonitrile51628-12-733 % similar
4-Ethylphenylacetonitrile51632-28-133 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-533 % similar
1-Butyl-3,5-difluorobenzene1245649-46-032 % similar
3-Thiopheneacetonitrile13781-53-832 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
1-Ethyl-3,5-difluorobenzene117358-52-832 % similar
3,5-Difluorobenzyl bromide141776-91-232 % similar
3,5-Dichlorobenzylamine39989-43-032 % similar
3,5-Dicyanofluorobenzene453565-55-432 % similar
3,5-Dichlorobenzylic alcohol60211-57-632 % similar
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