Compounds similar to this structure
N#CCc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorophenylacetonitrile220141-74-238 % similar
2-Pyridineacetonitrile2739-97-138 % similar
2-(Trifluoromethyl)benzonitrile447-60-938 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
2-(Methylthio)benzonitrile6609-54-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-737 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-137 % similar
2,4-Difluorophenylacetonitrile656-35-937 % similar
2,5-Difluorobenzeneacetonitrile69584-87-837 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-337 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-336 % similar
2,3-Difluorobenzonitrile21524-39-036 % similar
2,3-Dimethylbenzonitrile5724-56-136 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-136 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
1-(2-Cyanophenyl)piperazine111373-03-636 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-736 % similar
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