Compounds similar to this structure
N#CCc1ccc(CC#N)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-038 % similar
2,3-Dichlorophenylacetonitrile3218-45-938 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-238 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-838 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-538 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-237 % similar
2,3-Difluorophenylacetonitrile145689-34-537 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-737 % similar
2-Phenoxyphenylacetonitrile25562-98-537 % similar
5-Bromo-2-pyridineacetonitrile312325-72-737 % similar
1H-Benzimidazole-2-acetonitrile4414-88-437 % similar
1-Benzofuran-3-ylacetonitrile52407-43-937 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-137 % similar
2,4-Difluorophenylacetonitrile656-35-937 % similar
2,5-Difluorobenzeneacetonitrile69584-87-837 % similar
Indole-3-acetonitrile771-51-737 % similar
4(5)-Cyanomethylimidazole18502-05-136 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-536 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-636 % similar
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