Compounds similar to this structure
CCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentyl-1,1′-biphenyl7116-96-347 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-647 % similar
n-Propylbenzene103-65-146 % similar
4-Hexyl-1,1′-biphenyl59662-31-645 % similar
4-N-Nonylbiphenyl93972-01-145 % similar
4-N-Heptyloxybenzonitrile29147-88-445 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-445 % similar
4-(Octyloxy)benzonitrile88374-55-445 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-544 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-144 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-644 % similar
4-Ethoxybenzonitrile25117-74-244 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-844 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-544 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-444 % similar
4-Methylbenzonitrile104-85-843 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-543 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-243 % similar
4-Bromo-4'-pentylbiphenyl63619-59-043 % similar
4-Pentylphenylacetylene79887-10-843 % similar
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