Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-537 % similar
Phenoxyacetonitrile3598-14-937 % similar
4′-Cyanoacetophenone1443-80-736 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-636 % similar
4-(Methylsulfonyl)benzonitrile22821-76-736 % similar
p-Cyanobenzenesulphonamide3119-02-636 % similar
4-(Trifluoromethylthio)benzonitrile332-26-336 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-436 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-236 % similar
4-Cyanobenzoyl chloride6068-72-036 % similar
4-Nitrobenzonitrile619-72-736 % similar
4-Phenoxyphenylacetic acid6328-74-136 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-036 % similar
Phthalonitrile91-15-636 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-636 % similar
Nicotinonitrile100-54-935 % similar
2-Fluorodiphenyl ether124330-20-735 % similar
3,4-Dihydroxybenzonitrile17345-61-835 % similar
3,4-Diaminobenzonitrile17626-40-335 % similar
3,5-Dimethoxybenzonitrile19179-31-835 % similar
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