Compounds similar to this structure
CCN(CC)CC(=O)Oc1ccc(N=C(C)O)cc1.ClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propacetamol hydrochloride66532-86-3100 % similar
Propacetamol66532-85-293 % similar
P-Acetoxyacetanilide2623-33-852 % similar
Phenacetin62-44-247 % similar
N-(4-Methoxyphenyl)acetamide51-66-143 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-141 % similar
Benorylate5003-48-541 % similar
Actarit18699-02-040 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-940 % similar
N-(4-Acetylphenyl)acetamide2719-21-340 % similar
Acedoben556-08-140 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-339 % similar
p-Chloroacetylacetanilide140-49-838 % similar
1,4-Phenylene dipropanoate7402-28-038 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
4′-Bromoacetanilide103-88-837 % similar
4-Methylacetanilide103-89-937 % similar
Acetaminophen103-90-237 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-037 % similar
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