Compounds similar to this structure
CCCCCCCCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-754 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-454 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-554 % similar
4-(Decyloxy)benzoic acid5519-23-354 % similar
Butyl phenyl ether1126-79-053 % similar
4-Pentylaniline33228-44-353 % similar
4-Butoxyphenol122-94-153 % similar
4-Butoxybromobenzene39969-57-853 % similar
4-(Pentyloxy)benzoic acid15872-41-051 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-851 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-351 % similar
4-Butylaniline104-13-250 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-050 % similar
Np-4026027-38-350 % similar
4-Butoxybenzenemethanol6214-45-550 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-349 % similar
4-Butoxybenzonitrile5203-14-549 % similar
4-Butoxybenzaldehyde5736-88-949 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-147 % similar
4-Butoxyphenylacetonitrile38746-93-946 % similar
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