Compounds similar to this structure
CC(=O)Oc1ccccc1C(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacetin62-44-241 % similar
Hydroquinone diacetate1205-91-040 % similar
p-Phenylphenyl acetate148-86-740 % similar
2-Methoxyphenyl acetate15212-03-040 % similar
2-Methylphenyl acetate533-18-640 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-940 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-140 % similar
2-Chlorophenyl acetate4525-75-140 % similar
Acedoben556-08-140 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
Pyrogallol triacetate525-52-039 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-139 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-339 % similar
Phenyl salicylate118-55-839 % similar
p-Acetoxybenzoic acid2345-34-839 % similar
1-Naphthyl acetate830-81-939 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-039 % similar
Carbasalate calcium5749-67-739 % similar
Nitazoxanide55981-09-438 % similar
3′,6′-Diacetylfluorescein596-09-838 % similar
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