Compounds similar to this structure
C1=CC=C2C(=C1)C(=CO2)CC#NEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzofuran-3-ylacetonitrile52407-43-9100 % similar
o-Phenylenediacetonitrile613-23-050 % similar
1,2-Benzenediacetonitrile613-73-050 % similar
Benzo[B]furan-3-ylacetic acid64175-51-549 % similar
1-Naphthaleneacetonitrile132-75-248 % similar
Indole-3-acetonitrile771-51-744 % similar
(2-Bromophenyl)acetonitrile19472-74-342 % similar
3-Methylbenzofuran21535-97-742 % similar
3-Bromo-1-benzofuran59214-70-942 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-442 % similar
2-Methylphenylacetonitrile22364-68-741 % similar
(2-Chlorophenyl)acetonitrile2856-63-541 % similar
2-Aminobenzeneacetonitrile2973-50-441 % similar
2-Fluorobenzeneacetonitrile326-62-541 % similar
2-Cyanobenzeneacetonitrile3759-28-241 % similar
2-Iodophenylacetonitrile40400-15-541 % similar
2-Biphenylacetonitrile19853-10-240 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-939 % similar
Benzofuran-3-boronic acid317830-83-439 % similar
Benzyl cyanide140-29-439 % similar
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