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.
1-Bromo-4-difluoromethylbenzene51776-71-735 % similar
Acetaminophen103-90-235 % similar
p-Bromobenzhydryl alcohol29334-16-535 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-335 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-035 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-335 % similar
N-Acetyl-DL-tyrosine2901-77-135 % similar
N-Acetyl-L-tyrosine537-55-335 % similar
(βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-435 % similar
N-Acetylalanine1115-69-134 % similar
(S)-2-Acetamidopropanamide15962-47-734 % similar
N-Acetyl-D-alanine19436-52-334 % similar
N-Acetyl-L-alanine97-69-834 % similar
N-Acetyl-L-tyrosinamide1948-71-634 % similar
Acetanilide103-84-433 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-833 % similar
N-Benzylacetamide588-46-533 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
Page 2 of 5