Compounds similar to this structure
N#CCc1ccc(F)c(F)c1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzeneacetonitrile658-99-1100 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-664 % similar
1,4-Benzenediacetonitrile622-75-356 % similar
4-Fluorobenzeneacetonitrile459-22-355 % similar
3-Fluorobenzeneacetonitrile501-00-855 % similar
1,3-Benzenediacetonitrile626-22-254 % similar
2-Naphthaleneacetonitrile7498-57-952 % similar
2,5-Difluorobenzeneacetonitrile69584-87-852 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-550 % similar
3,5-Difluorophenylacetonitrile122376-76-550 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-350 % similar
3,4-Difluorobenzylamine72235-53-150 % similar
3,4-Difluorobenzyl bromide85118-01-050 % similar
3,4-Difluorobenzenemethanol85118-05-450 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-450 % similar
2-Fluorobenzeneacetonitrile326-62-548 % similar
2,6-Difluorobenzeneacetonitrile654-01-348 % similar
1,3-Benzodioxole-5-acetonitrile4439-02-547 % similar
2,4-Difluorophenylacetonitrile656-35-947 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-346 % similar
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