Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)OCO2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-1,3-Benzodioxol-5-ylacetamide13067-19-1100 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-954 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-153 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-350 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
Phenacetin62-44-250 % similar
Ethopabate59-06-349 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-448 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-147 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-247 % similar
N-(4-Methoxyphenyl)acetamide51-66-146 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-246 % similar
4′-Bromoacetanilide103-88-846 % similar
4-Methylacetanilide103-89-946 % similar
Acetaminophen103-90-246 % similar
2-Acetylaminofluorene53-96-345 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-145 % similar
N-(3-Fluorophenyl)acetamide351-28-045 % similar
N-(3-Methylphenyl)acetamide537-92-845 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-045 % similar
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