Compounds similar to this structure
CCN(CC)c1cccc(N=C(C)O)c1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)phenyl]acetamide6375-46-8100 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-469 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-159 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-857 % similar
N-(3-Chlorophenyl)acetamide588-07-857 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-353 % similar
N-(3-Fluorophenyl)acetamide351-28-053 % similar
N-(3-Methylphenyl)acetamide537-92-853 % similar
3-Hydroxyacetanilide621-42-153 % similar
3-Aminoacetanilide102-28-351 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-950 % similar
3-(Diethylamino)phenol91-68-950 % similar
Acetanilide103-84-449 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-048 % similar
3-Acetamidobenzoic acid587-48-448 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-248 % similar
N-(3-Acetylphenyl)acetamide7463-31-248 % similar
N,N-Diethyl-m-toluidine91-67-847 % similar
N-(4-Chlorophenyl)acetamide539-03-745 % similar
3-Nitroacetanilide122-28-144 % similar
Page 1 of 8