Compounds similar to this structure
N#CCc1c(F)c(F)c(F)c(F)c1FEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-5100 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-556 % similar
2,6-Difluorobenzeneacetonitrile654-01-348 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-447 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-546 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-546 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-943 % similar
2,3-Difluorophenylacetonitrile145689-34-542 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-541 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-941 % similar
3,5-Difluorophenylacetonitrile122376-76-539 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-339 % similar
4-Fluorobenzeneacetonitrile459-22-339 % similar
Parylene F dimer1785-64-438 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-238 % similar
2-Fluorobenzeneacetonitrile326-62-538 % similar
Pentafluorobenzyl bromide1765-40-838 % similar
3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile1835-65-038 % similar
Pentafluorobenzyl alcohol440-60-838 % similar
1,4-Benzenediacetonitrile622-75-338 % similar
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