Compounds similar to this structure
CCCCc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-454 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-854 % similar
4-Carboxybenzeneacetic acid501-89-353 % similar
P-Octylacetophenone10541-56-753 % similar
1-(4-Hexylphenyl)ethanone37592-72-653 % similar
1-(4-Heptylphenyl)ethanone37593-03-653 % similar
1-(4-Nonylphenyl)ethanone37593-05-853 % similar
4-Pentylbenzoyl chloride49763-65-753 % similar
4-Hexylbenzoyl chloride50606-95-651 % similar
4-Heptylbenzoyl chloride50606-96-751 % similar
Mg1491243583-85-850 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-650 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-450 % similar
4-Butylphenol1638-22-850 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-950 % similar
4-(Diethylamino)benzoic acid5429-28-750 % similar
4-Ethoxybenzoic acid619-86-350 % similar
Benzoic acid65-85-050 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-550 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-250 % similar
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