Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Methylthio)phenyl]acetamide2524-78-946 % similar
3-Acetamidopyridine5867-45-846 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-845 % similar
N-(4-Chlorophenyl)thiourea3696-23-945 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-145 % similar
p-Chloroacetophenone99-91-245 % similar
4,4′-Dichlorobenzil3457-46-345 % similar
4-Chloro-N-methylbenzenamine932-96-745 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-045 % similar
3-Acetamidobenzoic acid587-48-445 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-245 % similar
3-Acetamidophenylboronic acid78887-39-545 % similar
4-Acetamidobenzenesulfonyl azide2158-14-744 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-444 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-944 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-643 % similar
Tacedinaline112522-64-243 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-243 % similar
3-Nitroacetanilide122-28-143 % similar
4-Acetamidosalicylic acid50-86-243 % similar
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