Compounds similar to this structure
CC(O)=N[C@@H](C)c1ccc(Br)cc1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-133 % similar
N-Acetyl-D-valine17916-88-033 % similar
N-Acetylvaline3067-19-433 % similar
Acetylvaline96-81-133 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-432 % similar
1-Bromo-4-(2-methylpropyl)benzene2051-99-232 % similar
1-Bromo-4-cyclohexylbenzene25109-28-832 % similar
4-Bromobenzoic acid586-76-532 % similar
P-Bromoacetophenone99-90-132 % similar
1,4-Dibromobenzene106-37-632 % similar
(R)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate71461-24-032 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-932 % similar
3-Hydroxyacetanilide621-42-132 % similar
4-Methylacetanilide103-89-932 % similar
4-Bromothioanisole104-95-031 % similar
Lacosamide175481-36-431 % similar
4-Bromophenol106-41-231 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-631 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-531 % similar
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