Compounds similar to this structure
CC(O)=Nc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)phenyl]acetamide6375-46-833 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-433 % similar
3-Nitroacetanilide122-28-133 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-033 % similar
Nitroacetanilide104-04-133 % similar
4-Acetamidobenzenesulfonyl chloride121-60-833 % similar
Acetylsulfanilamide121-61-933 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
Actarit18699-02-033 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-933 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-633 % similar
P-Acetoxyacetanilide2623-33-833 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-133 % similar
Thiophene-2-acetic acid1918-77-032 % similar
2-Thiopheneglyoxylic acid4075-59-632 % similar
2,2′-Bithiophene492-97-732 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-432 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-932 % similar
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