Compounds similar to this structure
CCCCCCCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Heptyloxybenzonitrile29147-88-4100 % similar
4-(Octyloxy)benzonitrile88374-55-4100 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-791 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-491 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-591 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-388 % similar
4-Butoxybenzonitrile5203-14-587 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-279 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-169 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-567 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-464 % similar
4-Ethoxybenzonitrile25117-74-264 % similar
4-(Heptyloxy)phenol13037-86-058 % similar
4-(Hexyloxy)phenol18979-55-058 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-358 % similar
4-(Octyloxy)phenol3780-50-558 % similar
p-Heptyloxyaniline39905-44-758 % similar
4-(Octyloxy)benzenamine39905-45-858 % similar
4-(Hexyloxy)aniline39905-57-258 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-558 % similar
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