Compounds similar to this structure
CC(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-433 % similar
Andarine401900-40-133 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
1-Naphthyl acetate830-81-933 % similar
2'-Benzoylacetanilide85-99-433 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
6-Carboxyfluorescein diacetate3348-03-633 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-033 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-233 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-833 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
N-(2-Methylphenyl)acetamide120-66-133 % similar
N-2-Thienylacetamide13053-81-133 % similar
Benzyl acetate140-11-433 % similar
N-(2-Bromophenyl)acetamide614-76-633 % similar
2-Acetamidophenol614-80-233 % similar
Acetoxyacetic acid13831-30-632 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-732 % similar
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