Compounds similar to this structure
Cc1cc(C)cc(CC#N)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenylacetonitrile3544-25-041 % similar
4-Fluorobenzeneacetonitrile459-22-341 % similar
4-Iodophenylacetonitrile51628-12-741 % similar
4-Cyanophenylacetonitrile876-31-341 % similar
(3-Methoxyphenyl)acetonitrile19924-43-741 % similar
3,5-Bis(bromomethyl)toluene19294-04-341 % similar
5-Methylisophthalonitrile39718-07-541 % similar
3-Iodophenylacetonitrile130723-54-541 % similar
(3-Bromophenyl)acetonitrile31938-07-541 % similar
3-Thiopheneacetonitrile13781-53-840 % similar
2-Methylphenylacetonitrile22364-68-740 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-840 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-540 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
4-Pyridylacetonitrile hydrochloride92333-25-039 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-038 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
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