Compounds similar to this structure
CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hexyloxy)benzoic acid1142-39-851 % similar
4-(Heptyloxy)benzoic acid15872-42-151 % similar
4-(Nonyloxy)benzoic acid15872-43-251 % similar
4-(Undecyloxy)benzoic acid15872-44-351 % similar
4-(Dodecyloxy)benzoic acid2312-15-451 % similar
Octyloxybenzoic acid2493-84-751 % similar
4-(Hexyloxy)benzoyl chloride39649-71-351 % similar
p-Pentylphenyl p-propylbenzoate50649-60-051 % similar
4-(Decyloxy)benzoic acid5519-23-351 % similar
4-(Pentyloxy)benzoic acid15872-41-049 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-547 % similar
4-Methoxyphenyl 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate82200-53-146 % similar
1-(4-Butoxyphenyl)ethanone5736-89-045 % similar
4-Butoxybenzoic acid1498-96-044 % similar
4-Butoxybenzoyl chloride33863-86-444 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-644 % similar
Hexyl 4-hydroxybenzoate1083-27-843 % similar
Heptylparaben1085-12-743 % similar
Octyl P-hydroxybenzoate1219-38-143 % similar
Dodecyl 4-hydroxybenzoate2664-60-043 % similar
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