Compounds similar to this structure
CCN(CC)c1cc(N=C(C)O)ccc1OCEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-3100 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-477 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-473 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-270 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-064 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-958 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-853 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-150 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-648 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-248 % similar
N-(4-Methoxyphenyl)acetamide51-66-148 % similar
N-(2-Methoxyphenyl)acetamide93-26-542 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-142 % similar
Ethopabate59-06-342 % similar
Propacetamol66532-85-242 % similar
Phenacetin62-44-241 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-141 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
Propacetamol hydrochloride66532-86-339 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-439 % similar
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