Compounds similar to this structure
Cc1ccc(C(=O)CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-544 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
4,4'-Dimethylbenzophenone611-97-244 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-043 % similar
Succinic acid110-15-643 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-543 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-643 % similar
2,5-Dimethylbenzeneacetic acid13612-34-543 % similar
1,4-Benzenedipropanoic acid4251-21-242 % similar
4′-Hydroxybutyrophenone1009-11-642 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-242 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-642 % similar
Indole-3-(4'-oxo)butyric acid835-45-042 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-742 % similar
Menbutone3562-99-041 % similar
P-Methylacetophenone122-00-941 % similar
4-Methylbenzamide619-55-641 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-941 % similar
Trepibutone41826-92-041 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-741 % similar
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