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-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-844 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-844 % similar
4-Pentylphenol14938-35-344 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-444 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
4-(Methylsulfonyl)benzoic acid4052-30-643 % similar
Acedoben556-08-143 % similar
6-Pentadecylsalicylic acid16611-84-043 % similar
Ginkgoneolic acid20261-38-543 % similar
4-[(tert-Butoxycarbonylamino)methyl]benzoic acid33233-67-943 % similar
1-Nonyl-4-phenol104-40-543 % similar
4-Carboxyphenylboronic acid14047-29-143 % similar
4-N-Octylphenol1806-26-443 % similar
4-N-Heptylphenol1987-50-443 % similar
4-Butylbenzonitrile20651-73-443 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-143 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-243 % similar
4-Carboxybenzaldehyde619-66-943 % similar
4-Hydrazinobenzoic acid619-67-043 % similar
3,4-Diethoxybenzoic acid5409-31-443 % similar
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