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-Propoxybenzoic acid5438-19-754 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-554 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-154 % similar
Terephthalic acid100-21-054 % similar
4-(Chloromethyl)benzoic acid1642-81-553 % similar
4-(Aminomethyl)benzoic acid56-91-753 % similar
4-(Bromomethyl)benzoic acid6232-88-853 % similar
4-Butylbenzoyl chloride28788-62-753 % similar
4-Isobutylbenzoic acid38861-88-053 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-953 % similar
p-Pentylphenyl p-propylbenzoate50649-60-053 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-753 % similar
4-Pentylphenol14938-35-352 % similar
4-Carboxybenzeneacetic acid501-89-351 % similar
1-Nonyl-4-phenol104-40-550 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-150 % similar
4-N-Octylphenol1806-26-450 % similar
4-N-Heptylphenol1987-50-450 % similar
6-Pentadecylsalicylic acid16611-84-049 % similar
Ginkgoneolic acid20261-38-549 % similar
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