Compounds similar to this structure
C1=CN=CC=C1CC#N.ClEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiopheneacetonitrile20893-30-532 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
(2-Chlorophenyl)acetonitrile2856-63-532 % similar
Phenylglycine nitrile2973-50-432 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
2-Iodophenylacetonitrile40400-15-532 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
Benzenepropanenitrile645-59-032 % similar
1,2-Di(pyridin-4-yl)ethyne73564-69-932 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-432 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-832 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-032 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-932 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-132 % similar
3-Nitrophenylacetonitrile621-50-132 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-032 % similar
1-Naphthaleneacetonitrile132-75-231 % similar
2-Biphenylacetonitrile19853-10-231 % similar
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