Compounds similar to this structure
CC(=O)NC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(Chloromethyl)phenyl]acetamide54777-65-046 % similar
4′-Bromoacetanilide103-88-846 % similar
Acetaminophen103-90-246 % similar
4′-Mercaptoacetanilide1126-81-446 % similar
4-Aminoacetanilide122-80-546 % similar
N-(4-Fluorophenyl)acetamide351-83-746 % similar
1-(3-Chlorophenyl)ethanone99-02-546 % similar
3-Chlorodiphenylamine101-17-745 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-145 % similar
p-Acetoxyacetanilide2623-33-845 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-545 % similar
Barban101-27-944 % similar
N-(4-Acetylphenyl)acetamide2719-21-344 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-944 % similar
4-Acetamidobenzenesulfonyl chloride121-60-844 % similar
4-Acetamidobenzaldehyde122-85-043 % similar
4'-tert-Butylacetanilide20330-45-443 % similar
N-(4-Methoxyphenyl)acetamide51-66-143 % similar
Acetylphenylhydrazine114-83-043 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-243 % similar
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