Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)IEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(cyanomethyl)benzoate5597-04-639 % similar
4-Benzylphenylacetonitrile101096-72-439 % similar
4-Biphenylacetonitrile31603-77-739 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-339 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-938 % similar
2-Thiopheneacetonitrile20893-30-538 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-238 % similar
2-Pyridineacetonitrile2739-97-138 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % 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-Naphthaleneacetonitrile7498-57-936 % similar
1-Bromo-2-iodobenzene583-55-136 % similar
2-Iodotoluene615-37-236 % similar
Pyridin-4-yl-acetonitrile13121-99-835 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
3-Pyridineacetonitrile6443-85-235 % similar
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