Compounds similar to this structure
C#Cc1ccc(OCCCCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-(hexyloxy)benzene79887-17-5100 % similar
4-(Octyloxy)benzonitrile88374-55-467 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-762 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-462 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-562 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-359 % 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
4-(Octyloxy)benzenamine39905-45-858 % similar
4-(Hexyloxy)aniline39905-57-258 % similar
4-Pentylphenylacetylene79887-10-857 % similar
4-Butoxybenzonitrile5203-14-557 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-754 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-454 % similar
4-(Octyloxy)benzaldehyde24083-13-454 % similar
4-(Heptyloxy)benzaldehyde27893-41-054 % similar
4-(Hexyloxy)benzaldehyde5736-94-754 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-253 % similar
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