Compounds similar to this structure
CC(O)=Nc1ccccc1BrEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzoic acid88-65-335 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
N-(4-Acetylphenyl)acetamide2719-21-335 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-335 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
Acedoben556-08-135 % similar
N-Acetyl-DL-phenylglycine15962-46-635 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
3-Acetamidobenzoic acid587-48-435 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-235 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-635 % similar
N-Bromoacetamide79-15-234 % similar
2-Bromothioanisole19614-16-534 % similar
2,3,3-Trimethylindolenine1640-39-734 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-934 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
1,2-Diacetylhydrazine3148-73-033 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-433 % similar
Phenacetin62-44-233 % similar
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