Compounds similar to this structure
CSC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3CB58743-76-339 % similar
4′-Butyl-4-cyanobiphenyl52709-83-838 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
4-Cyanophenyl isothiocyanate2719-32-638 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-138 % similar
4-Cyanobenzamide3034-34-238 % similar
5-Cyano-2-methylpyridine3222-48-838 % similar
4-Cyanophenyl isocyanate40465-45-038 % similar
Methyl 4-cyanobenzoate1129-35-737 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-237 % similar
4-Cyano-4′-pentylbiphenyl40817-08-137 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-037 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-537 % similar
Isophthalonitrile626-17-537 % similar
Bis(benzonitrile)palladium dichloride14220-64-537 % similar
Bis(benzonitrile)dichloroplatinum14873-63-337 % similar
4-Cyanopyridine N-oxide14906-59-337 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-537 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
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