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.
2,4,6-Trimethylphenylacetonitrile34688-71-632 % similar
4-Pyridylacetonitrile hydrochloride92333-25-032 % similar
2-Iodophenyl isothiocyanate98041-44-232 % similar
Benzenebutanenitrile2046-18-632 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar
9,10-Dihydroanthracene613-31-032 % similar
Benzocyclobutene694-87-132 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-532 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-232 % similar
(3-Methoxyphenyl)acetonitrile19924-43-732 % similar
3-Cyanomethylphenylboronic acid220616-39-732 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
4-Iododibenzothiophene132034-89-031 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-131 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
4-Isopropylphenylacetonitrile4395-87-331 % similar
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