Compounds similar to this structure
CCCCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxyphenylacetonitrile38746-93-9100 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-570 % similar
4-Butoxybenzonitrile5203-14-561 % similar
4-Butoxybenzenemethanol6214-45-558 % similar
Butyl phenyl ether1126-79-058 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-256 % similar
(4-Methoxyphenyl)acetonitrile104-47-254 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-054 % similar
4-N-Heptyloxybenzonitrile29147-88-454 % similar
4-(Octyloxy)benzonitrile88374-55-454 % similar
4-Butoxyphenol122-94-153 % similar
4-Butoxybromobenzene39969-57-853 % similar
4-Butoxybenzenamine4344-55-253 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-351 % similar
Np-4026027-38-350 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-750 % similar
4-Butoxybenzeneacetic acid4547-57-350 % similar
4-Ethylphenylacetonitrile51632-28-150 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-450 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-550 % similar
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