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′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-553 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-753 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-453 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-553 % similar
4-Bromo-4'-propylbiphenyl58743-81-052 % similar
4-(4-N-Propylphenyl)phenol59748-39-952 % similar
1-Ethynyl-4-propylbenzene62452-73-752 % similar
4-Iodo-4'-propylbiphenyl782477-81-052 % similar
4-(Hydroxymethyl)benzonitrile874-89-550 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-649 % similar
4-Cyanobenzylamine10406-25-448 % similar
4-Cyanobenzyl bromide17201-43-348 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-248 % similar
4-Butyl-1,1'-biphenyl37909-95-848 % similar
4-Amino-4'-cyanobiphenyl4854-84-648 % similar
4-Cyanobenzyl chloride874-86-248 % similar
4-Cyanophenylacetonitrile876-31-348 % similar
1,4-Dicyanobenzene623-26-748 % similar
4-Butoxybenzonitrile5203-14-547 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-447 % similar
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