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.
4′-Mercaptoacetanilide1126-81-431 % similar
4-Aminoacetanilide122-80-531 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
N-(4-Fluorophenyl)acetamide351-83-731 % similar
N-(4-Chlorophenyl)acetamide539-03-731 % similar
N-4-Piperidinylacetamide5810-56-031 % similar
1-(4-Bromophenyl)propan-2-one6186-22-731 % similar
4-(4-Bromophenyl)piperidine80980-89-831 % similar
N-Acetyl-4-fluorophenylalanine17481-06-031 % similar
4-Bromotoluene106-38-730 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-130 % similar
N-Bromoacetamide79-15-230 % similar
N-Acetyl-L-leucine1188-21-230 % similar
Acetylleucine99-15-030 % similar
Acetamide, N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl)-, (4S-trans)-147086-83-730 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-130 % similar
Acetylphenylhydrazine114-83-030 % similar
N-(2-Methylphenyl)acetamide120-66-130 % similar
N-2-Thienylacetamide13053-81-130 % similar
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