Compounds similar to this structure
CCCCCc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzoic acid26311-45-5100 % similar
4-Hexylbenzoic acid21643-38-997 % similar
4-Octylbenzoic acid3575-31-397 % similar
4-Heptylbenzoic acid38350-87-797 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-490 % similar
4-Butylbenzoic acid20651-71-290 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-788 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-588 % similar
4-Propylbenzoic acid2438-05-377 % similar
4-Ethylbenzoic acid619-64-763 % similar
4-(Pentyloxy)benzoic acid15872-41-062 % similar
1-(4-Pentylphenyl)ethanone37593-02-562 % similar
4-(Hexyloxy)benzoic acid1142-39-861 % similar
4-(Heptyloxy)benzoic acid15872-42-161 % similar
4-(Nonyloxy)benzoic acid15872-43-261 % similar
4-(Undecyloxy)benzoic acid15872-44-361 % similar
4-(Dodecyloxy)benzoic acid2312-15-461 % similar
Octyloxybenzoic acid2493-84-761 % similar
4-(Decyloxy)benzoic acid5519-23-361 % similar
P-Octylacetophenone10541-56-760 % similar
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