Compounds similar to this structure
C1=C(C=C(C=C1F)F)CC#NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorophenylacetonitrile122376-76-5100 % similar
3-Fluorobenzeneacetonitrile501-00-867 % similar
4-Fluorobenzeneacetonitrile459-22-362 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-252 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-752 % similar
1,4-Benzenediacetonitrile622-75-350 % similar
3,4-Difluorobenzeneacetonitrile658-99-150 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-250 % similar
1,3-Benzenediacetonitrile626-22-248 % similar
2,4-Difluorophenylacetonitrile656-35-947 % similar
2,5-Difluorobenzeneacetonitrile69584-87-847 % similar
1-Ethyl-3,5-difluorobenzene117358-52-844 % similar
3,5-Difluorobenzonitrile64248-63-144 % similar
3,5-Difluorobenzylamine90390-27-544 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
1-Butyl-3,5-difluorobenzene1245649-46-043 % similar
1,3,5-Trifluorobenzene372-38-343 % similar
(3,4,5-Trimethoxyphenyl)acetonitrile13338-63-142 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-642 % similar
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