Compounds similar to this structure
CC(O)=Nc1cccc(N(CCO)CCO)c1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-4100 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-869 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-163 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-862 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-455 % similar
N-(3-Chlorophenyl)acetamide588-07-854 % similar
M-Tolyldiethanolamine91-99-653 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-251 % similar
N-(3-Fluorophenyl)acetamide351-28-050 % similar
N-(3-Methylphenyl)acetamide537-92-850 % similar
3-Acetamidophenol621-42-150 % similar
3-Aminoacetanilide102-28-349 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-948 % similar
Acetanilide103-84-446 % similar
N-Phenyldiethanolamine120-07-046 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-045 % similar
3-Acetamidobenzoic acid587-48-445 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-245 % similar
N-(3-Acetylphenyl)acetamide7463-31-245 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-344 % similar
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