Compounds similar to this structure
CCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-655 % similar
4-Pentyl-1,1′-biphenyl7116-96-355 % similar
4-Butoxybenzonitrile5203-14-554 % similar
4-Hexyl-1,1′-biphenyl59662-31-653 % similar
4-N-Nonylbiphenyl93972-01-153 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-252 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-952 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-352 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-752 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-551 % similar
4-N-Heptyloxybenzonitrile29147-88-451 % similar
4-(Octyloxy)benzonitrile88374-55-451 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-550 % similar
4-Bromo-4'-pentylbiphenyl63619-59-050 % similar
4-Pentylphenylacetylene79887-10-850 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-049 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-649 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-949 % similar
4-Propylbiphenyl10289-45-948 % similar
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