Compounds similar to this structure
COC(=O)CCC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-benzoylpropionate25333-24-8100 % similar
1,4-Diphenyl-1,4-butanedione495-71-664 % similar
Methyl 3-phenylpropionate103-25-361 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-055 % similar
Butyrophenone495-40-955 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-154 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-754 % similar
Dimethyl succinate106-65-054 % similar
Methyl phenylacetate101-41-753 % similar
2-Methoxy-1-phenylethanone4079-52-153 % similar
Dihydrochalcone1083-30-352 % similar
Valerophenone1009-14-951 % similar
3-Benzoylpropionic acid2051-95-851 % similar
Methyl 2-phenoxyacetate2065-23-850 % similar
3-Chloropropiophenone936-59-450 % similar
Ethyl benzoylacetate94-02-050 % similar
Hexanophenone942-92-750 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-049 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-849 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-549 % similar
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