Compounds similar to this structure
CC(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Acetoxyacetanilide2623-33-8100 % similar
Benorylate5003-48-567 % similar
N-(4-Methoxyphenyl)acetamide51-66-159 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-159 % similar
Propacetamol66532-85-256 % similar
P-Acetoxybenzoic acid2345-34-856 % similar
Phenacetin62-44-254 % similar
4-Methylphenyl acetate140-39-653 % similar
N-(4-Acetylphenyl)acetamide2719-21-353 % similar
Acedoben556-08-153 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-953 % similar
Propacetamol hydrochloride66532-86-352 % similar
Phenyl acetate122-79-252 % similar
p-Aminophenyl acetate13871-68-651 % similar
4-Fluorophenyl acetate405-51-651 % similar
Bromoacetanilide103-88-850 % similar
P-Acetotoluidide103-89-950 % similar
Acetaminophen103-90-250 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-150 % similar
p-Phenylphenyl acetate148-86-750 % similar
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