Compounds similar to this structure
CCCCOc1ccc(CC(O)=NO)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-(hexyloxy)benzene79887-17-538 % similar
4-(Octyloxy)benzonitrile88374-55-438 % similar
4-Propoxyphenol18979-50-538 % similar
4-Propoxymandelic acid79694-16-938 % similar
Dyclonine586-60-738 % similar
3-Butoxyphenylboronic acid352534-81-737 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-337 % similar
N-(Phenylmethyl)hexadecanamide74058-71-237 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-637 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-736 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-436 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-536 % similar
Dyclonine536-43-636 % similar
4-Propoxyphenylboronic acid186497-67-636 % similar
Butyl phenylacetate122-43-035 % similar
4-Ethoxybenzenepropanoic acid4919-34-035 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-435 % similar
1-Bromo-4-propoxybenzene39969-56-735 % similar
4-Propoxybenzenamine4469-80-135 % similar
4-Ethoxybenzyl alcohol6214-44-435 % similar
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