Compounds similar to this structure
CCCCCCCCOP(=O)(OCCCCCCCC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
Hexyl 4-hydroxybenzoate1083-27-834 % similar
Heptylparaben1085-12-734 % similar
4-(Hexyloxy)benzoic acid1142-39-834 % similar
Octyl p-hydroxybenzoate1219-38-134 % similar
4-(Heptyloxy)benzoic acid15872-42-134 % similar
4-(Nonyloxy)benzoic acid15872-43-234 % similar
4-Undecyloxybenzoic acid15872-44-334 % similar
4-(Dodecyloxy)benzoic acid2312-15-434 % similar
Octyloxybenzoic acid2493-84-734 % similar
Dodecyl 4-hydroxybenzoate2664-60-034 % similar
4-(Hexyloxy)benzoyl chloride39649-71-334 % similar
4-Octyloxybenzoyl chloride40782-53-434 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-734 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-434 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-534 % similar
Butyl cinnamate538-65-834 % similar
4-(Decyloxy)benzoic acid5519-23-334 % similar
Perifosine157716-52-434 % similar
Diethylene glycol monohexyl ether112-59-433 % similar
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