Compounds similar to this structure
CC(=O)NC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetamidophenylboronic acid78887-39-543 % similar
2′,6′-Dichloroacetophenone2040-05-342 % similar
Drazoxolon5707-69-742 % similar
N-2-Thienylacetamide13053-81-142 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-142 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-941 % similar
O-Chlorophenylcyanamide45765-25-141 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-341 % similar
Tacedinaline112522-64-241 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-441 % similar
Methyl 4-acetamido-5-chloro-2-ethoxybenzoate4235-43-241 % similar
2-Chlorophenyl acetate4525-75-141 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-941 % similar
3-Nitroacetanilide122-28-140 % similar
2-Acetylaminofluorene53-96-340 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-040 % similar
4-Methylacetanilide103-89-940 % similar
Acetylphenylhydrazine114-83-040 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-940 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-340 % similar
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