Compounds similar to this structure
CC(=O)CC(O)=NCc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
(4-Fluorophenyl)acetone459-03-031 % similar
Succinylacetone51568-18-431 % similar
1-(p-Chlorophenyl)acetone5586-88-931 % similar
Benzoylacetic acid614-20-031 % similar
Acetanilide103-84-431 % similar
Thiorphan76721-89-631 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar
3-Benzyl-3-methylpentanoic acid53663-16-431 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-531 % similar
Primidone125-33-730 % similar
Dimethylbenzylcarbinyl acetate151-05-330 % similar
1-Phenyl-2-propanol acetate2114-33-230 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-230 % similar
Benzyl methacrylate2495-37-630 % similar
Betamipron3440-28-630 % similar
Benzyl ethyl malonate42998-51-630 % similar
Benzyl methyl malonate52267-39-730 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
Mci-18689-25-830 % similar
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