Compounds similar to this structure
CC1=CC=CC=C1NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloropyridin-4-yl)acetamide13602-82-935 % similar
4'-Chloroacetyl(acetanilide)140-49-835 % similar
N4-Acetylcytosine14631-20-035 % similar
Actarit18699-02-035 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-935 % similar
Tocainide41708-72-935 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-635 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-935 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-335 % similar
Oxindole59-48-334 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-334 % similar
Acetaminophen sulfate10066-90-734 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-534 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-634 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-634 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-434 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-233 % similar
Lidocaine137-58-633 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-833 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-333 % similar
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