Compounds similar to this structure
CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-143 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-243 % similar
4-Benzyloxybenzonitrile52805-36-442 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-342 % similar
4-N-Heptyloxybenzonitrile29147-88-442 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-442 % similar
Ethyl p-cyanobenzoate7153-22-242 % similar
4-(Octyloxy)benzonitrile88374-55-442 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
4-Cyanopyridine100-48-141 % similar
4-Ethylpyridine536-75-441 % similar
4′-Cyanoacetophenone1443-80-741 % similar
4-Ethylphenyl isothiocyanate18856-63-841 % similar
4-(Methylsulfonyl)benzonitrile22821-76-741 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-241 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-640 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
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