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-(Methylamino)benzoic acid10541-83-043 % similar
4-(Methylthio)benzoic acid13205-48-643 % similar
4-Phenoxybenzoic acid2215-77-243 % similar
1-(4-Propylphenyl)ethanone2932-65-243 % similar
4-(Trifluoromethyl)benzoic acid455-24-343 % similar
4-Isopropylbenzoic acid536-66-343 % similar
4-Cyanobenzoic acid619-65-843 % similar
4-(Dimethylamino)benzoic acid619-84-143 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-843 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-043 % similar
Monobutyl phthalate131-70-443 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-043 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-243 % similar
4-Mercaptobenzoic acid1074-36-843 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-643 % similar
4,4'-Stilbenedicarboxylic acid133005-88-643 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-243 % similar
4-Aminobenzoic acid150-13-043 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-243 % similar
Fingolimod162359-55-943 % similar
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