Compounds similar to this structure
CCCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-(hexyloxy)benzene79887-17-549 % similar
4-(Octyloxy)benzonitrile88374-55-449 % similar
4-Butoxy-2,3-difluorophenol136239-68-447 % similar
4-Propylphenol645-56-747 % similar
3-Butoxyphenylboronic acid352534-81-746 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-346 % similar
Pentyl p-hydroxybenzoate6521-29-546 % similar
4-Propoxyphenylboronic acid186497-67-646 % similar
4-Propoxybenzenamine4469-80-145 % similar
1-Ethyl-4-propoxybenzene500862-87-345 % similar
9,10-Dibutoxyanthracene76275-14-445 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-945 % similar
Hexyl 4-hydroxybenzoate1083-27-845 % similar
Heptylparaben1085-12-745 % similar
Octyl p-hydroxybenzoate1219-38-145 % similar
Dodecyl 4-hydroxybenzoate2664-60-045 % similar
4-(Hexyloxy)benzoyl chloride39649-71-345 % similar
4-Octyloxybenzoyl chloride40782-53-445 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-745 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-445 % similar
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