Compounds similar to this structure
CCN(CC)CC(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propacetamol66532-85-2100 % similar
Propacetamol hydrochloride66532-86-393 % similar
P-Acetoxyacetanilide2623-33-856 % similar
Phenacetin62-44-250 % similar
N-(4-Methoxyphenyl)acetamide51-66-147 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-145 % similar
Benorylate5003-48-544 % similar
Actarit18699-02-043 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-943 % similar
N-(4-Acetylphenyl)acetamide2719-21-342 % similar
Acedoben556-08-142 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-342 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-840 % similar
Bromoacetanilide103-88-840 % similar
P-Acetotoluidide103-89-940 % similar
Acetaminophen103-90-240 % similar
4-Acetamidobenzaldehyde122-85-039 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-039 % similar
4-Acetamidothiophenol1126-81-439 % similar
4-Aminoacetanilide122-80-539 % similar
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