Compounds similar to this structure
CC(=O)Oc1ccccc1C(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benorylate5003-48-5100 % similar
P-Acetoxyacetanilide2623-33-867 % similar
Acetylsalicylsalicylic acid530-75-660 % similar
Methyl 2-acetoxybenzoate580-02-954 % similar
Guacetisal55482-89-854 % similar
Aspirin50-78-252 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-346 % similar
Acetylsalicyloyl chloride5538-51-246 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-244 % similar
Propacetamol66532-85-244 % similar
N-(4-Methoxyphenyl)acetamide51-66-143 % similar
N-(4-Acetylphenyl)acetamide2719-21-343 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-141 % similar
Carbasalate calcium5749-67-741 % similar
Ethopabate59-06-341 % similar
Propacetamol hydrochloride66532-86-341 % similar
Phenyl acetate122-79-241 % similar
Diphenyl phthalate84-62-841 % similar
Phenacetin62-44-241 % similar
p-Phenylphenyl acetate148-86-740 % similar
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