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-Benzylacetamide588-46-541 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-941 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-941 % similar
2'-Chloro-4'-fluoroacetanilide399-35-941 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-541 % similar
3-Aminoacetanilide102-28-341 % similar
3-Hydroxyacetanilide621-42-141 % similar
N-(4-Acetylphenyl)acetamide2719-21-340 % similar
2-Methylphenyl acetate533-18-640 % similar
o-Toluohydrazide7658-80-240 % similar
N-(2-Phenylethyl)acetamide877-95-240 % similar
o-Xylene95-47-640 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-339 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
2-Acetylaminofluorene53-96-339 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-039 % similar
4-Acetamidobenzaldehyde122-85-039 % similar
4'-tert-Butylacetanilide20330-45-439 % similar
N-(4-Methoxyphenyl)acetamide51-66-139 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-939 % similar
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