Compounds similar to this structure
CSc1cccc(N=C(C)O)c1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Methylthio)phenyl]acetamide2524-78-9100 % similar
N-(3-Fluorophenyl)acetamide351-28-059 % similar
N-(3-Methylphenyl)acetamide537-92-859 % similar
N-(3-Chlorophenyl)acetamide588-07-859 % similar
3-Acetamidophenol621-42-159 % similar
3-Aminoacetanilide102-28-357 % similar
Acetanilide103-84-455 % similar
3-(Methylthio)phenyl isocyanate28479-19-853 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-053 % similar
3-Acetamidobenzoic acid587-48-453 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-253 % similar
N-(3-Acetylphenyl)acetamide7463-31-253 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-150 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-850 % similar
N-(3-Nitrophenyl)acetamide122-28-149 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-448 % similar
3-(Methylthio)benzoic acid825-99-047 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-147 % similar
N-(4-Chlorophenyl)acetamide539-03-746 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-545 % similar
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