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-Methylphenyl)acetamide120-66-1100 % similar
2-Acetamidophenol614-80-267 % similar
N-(2-Bromophenyl)acetamide614-76-663 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-062 % similar
2′-Fluoroacetanilide399-31-561 % similar
N-(2-Chlorophenyl)acetamide533-17-561 % similar
N-(2-Methylphenyl)urea614-77-761 % similar
N-1-Naphthylacetamide575-36-059 % similar
N-(2-Methoxyphenyl)acetamide93-26-558 % similar
2′-Methylacetoacetanilide93-68-557 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-357 % similar
Di-o-tolylguanidine97-39-257 % similar
2-Acetamidophenylboronic acid169760-16-156 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-656 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-756 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-656 % similar
N-Acetylanthranilic acid89-52-156 % similar
Acetanilide103-84-455 % similar
2'-Benzoylacetanilide85-99-454 % similar
N-(2-Nitrophenyl)acetamide552-32-953 % similar
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