Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzonitrile25117-74-2100 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-589 % similar
4-Butoxybenzonitrile5203-14-568 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-166 % similar
4-N-Heptyloxybenzonitrile29147-88-464 % similar
4-(Octyloxy)benzonitrile88374-55-464 % similar
1,4-Diethoxybenzene122-95-263 % similar
3-Ethoxybenzonitrile25117-75-363 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-262 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-360 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-758 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-458 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-558 % similar
Ethyl phenyl ether103-73-156 % similar
4-Methoxybenzonitrile874-90-855 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-354 % similar
4-Ethoxybenzyl alcohol6214-44-452 % similar
Cyanofenphos13067-93-150 % similar
P-Phenetidine156-43-450 % similar
4-Ethylbenzonitrile25309-65-350 % similar
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