Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(N=C(C)O)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-239 % similar
N-(4-Chlorophenyl)acetamide539-03-739 % similar
Benorylate5003-48-539 % similar
3-[[2-(Acetyloxy)ethyl][4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile12223-23-339 % similar
p-Chloroacetylacetanilide140-49-838 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-138 % similar
Phenacetin62-44-238 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-438 % similar
Phenethyl acetate103-45-738 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-338 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-137 % similar
Actarit18699-02-037 % similar
Dimethylaminoethyl acetate1421-89-237 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-337 % similar
3-Phenylpropyl acetate122-72-537 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-037 % similar
Acedoben556-08-137 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-237 % similar
Ethopabate59-06-337 % similar
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