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.
3-N-Octadecylthiophene104934-54-542 % similar
3-Tetradecylthiophene110851-66-642 % similar
3-Hexadecylthiophene119269-24-842 % similar
p-Phenylazobenzoic acid1562-93-242 % similar
Monomethyl terephthalate1679-64-742 % similar
3-Hexylthiophene1693-86-342 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-542 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-342 % similar
4-Propylbenzoyl chloride52710-27-742 % similar
4-Bromo-4'-pentylbiphenyl63619-59-042 % similar
3-Decylthiophene65016-55-942 % similar
3-Octylthiophene65016-62-842 % similar
3-Nonylthiophene65016-63-942 % similar
4-Pentylphenylacetylene79887-10-842 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-442 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
4′-Hydroxyhexanophenone2589-72-241 % similar
4-[(tert-Butoxycarbonylamino)methyl]benzoic acid33233-67-941 % similar
Sudexanox58761-87-841 % similar
Dipentylbenzene635-89-241 % similar
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