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.
7-Acetoxy-4-bromomethylcoumarin2747-04-832 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-232 % similar
Triflusal322-79-232 % similar
Acetylsalicyloyl chloride5538-51-232 % similar
2-(Acetyloxy)benzamide5663-71-832 % similar
Acetic acid 2-vinylphenyl ester63600-35-132 % similar
Phenethyl acetate103-45-732 % similar
2′-Fluoroacetanilide399-31-532 % similar
N-2-Pyridinylacetamide5231-96-932 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
Pentafluorophenyl acetate19220-93-032 % similar
1,4-Phenylene dipropanoate7402-28-032 % similar
3′,6′-Diacetylfluorescein596-09-831 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-631 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-831 % similar
Menadiol monoacetate2211-27-031 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-131 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-431 % similar
N2-Acetyl-9-(2-acetoxyethoxymethyl)guanine75128-73-331 % similar
N-Acetyl-DL-phenylglycine15962-46-631 % similar
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