Compounds similar to this structure
CCCCCCc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexylbenzoic acid21643-38-9100 % similar
4-Octylbenzoic acid3575-31-3100 % similar
4-Nonylbenzoic acid38289-46-2100 % similar
4-Heptylbenzoic acid38350-87-7100 % similar
4-Pentylbenzoic acid26311-45-597 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-791 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-591 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-488 % similar
4-Butylbenzoic acid20651-71-287 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-379 % similar
4-Propylbenzoic acid2438-05-374 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-268 % similar
4-(Hexyloxy)benzoic acid1142-39-863 % similar
4-(Heptyloxy)benzoic acid15872-42-163 % similar
4-(Nonyloxy)benzoic acid15872-43-263 % similar
4-Undecyloxybenzoic acid15872-44-363 % similar
4-(Dodecyloxy)benzoic acid2312-15-463 % similar
Octyloxybenzoic acid2493-84-763 % similar
4-(Decyloxy)benzoic acid5519-23-363 % similar
P-Octylacetophenone10541-56-763 % similar
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