Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-634 % similar
Heneicosylic acid2363-71-534 % similar
Tricosylic acid2433-96-734 % similar
Capric acid334-48-534 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
Margaric acid506-12-734 % similar
Arachidic acid506-30-934 % similar
Pentacosylic acid506-38-734 % similar
Cerotic acid506-46-734 % similar
Montanic acid506-48-934 % similar
Melissic acid506-50-334 % similar
Myristic acid544-63-834 % similar
Lignoceric acid557-59-534 % similar
Palmitic acid57-10-334 % similar
Stearic acid57-11-434 % similar
(4-Ethylphenyl)boronic acid63139-21-934 % similar
Tridecylic acid638-53-934 % similar
Nonadecylic acid646-30-034 % similar
Propiophenone93-55-034 % similar
Daminozide1596-84-534 % similar
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