Compounds similar to this structure
CCOC1C(O)=NC(=O)N1Cc1ccccc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-931 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-831 % similar
Benzylmaleimide1631-26-131 % similar
N,N-Diethylbenzamide1696-17-931 % similar
N-Benzylacetamide588-46-531 % similar
Benzylmalonic acid616-75-131 % similar
Ethyl benzoate93-89-031 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-831 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-331 % similar
Thiorphan76721-89-631 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
(-)-N-Acetylphenylalanine10172-89-130 % similar
N-Acetyl-L-phenylalanine2018-61-330 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-330 % similar
N-Acetyl-DL-phenylalanine2901-75-930 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-830 % similar
Ethyl methylphenylglycidate77-83-830 % similar
Aspartame22839-47-030 % similar
2-Phenylethyl butanoate103-52-630 % similar
Diethyl 2-benzoylmalonate1087-97-430 % similar
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