Compounds similar to this structure
C1=CC=C2C(=C1)C(=CO2)CC#NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzeneacetonitrile459-22-331 % similar
4-Iodophenylacetonitrile51628-12-731 % similar
4-Ethylphenylacetonitrile51632-28-131 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-130 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-830 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-730 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-230 % similar
1H-Benzimidazole-2-acetonitrile4414-88-430 % similar
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