Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-038 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-338 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-938 % similar
3-Thiopheneacetonitrile13781-53-838 % 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
o-Tolylacetic acid ethyl ester40291-39-237 % similar
2,3-Dimethylbenzenemethanol13651-14-436 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
2,3-Dimethylbenzylamine51586-20-036 % similar
2,3-Dimethylbenzonitrile5724-56-136 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
2-Iodotoluene615-37-236 % similar
2-Bromotoluene95-46-536 % similar
Pyridin-4-yl-acetonitrile13121-99-835 % similar
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