Compounds similar to this structure
CC(=O)C(C1=CC=CC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-132 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Benzoin isopropyl ether6652-28-432 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-632 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-732 % similar
Phenethyl acetate103-45-732 % similar
Ac-ala-ome3619-02-132 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
Methyl 2-bromobenzoate610-94-632 % similar
Methyl 2-methylbenzoate89-71-432 % similar
Diphenylacetic acid117-34-032 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-732 % similar
Diphenylacetyl chloride1871-76-732 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-232 % similar
Aspartame22839-47-032 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-032 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-632 % similar
Methyl cyclohexanecarboxylate4630-82-432 % similar
Cocaine50-36-232 % similar
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