Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)CC#NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorophenylacetonitrile220228-03-5100 % similar
3,4-Difluorobenzeneacetonitrile658-99-162 % similar
3,5-Difluorophenylacetonitrile122376-76-557 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-355 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-552 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-250 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-950 % similar
2,3-Difluorobenzeneacetonitrile145689-34-548 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-548 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-248 % similar
3,4,5-Trifluorobenzonitrile134227-45-548 % similar
3,4,5-Trifluorobenzyl bromide220141-72-048 % similar
3,4,5-Trifluorobenzenemethanol220227-37-248 % similar
3,4,5-Trifluorobenzenemethanamine235088-69-448 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-748 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-647 % similar
3-Fluorobenzeneacetonitrile501-00-847 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-247 % similar
4-Fluorobenzeneacetonitrile459-22-347 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-546 % similar
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