Compounds similar to this structure
COc1ccccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)acetamide93-26-5100 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-557 % similar
O-Acetoacetanisidide92-15-955 % similar
N-(2-Methylphenyl)acetamide120-66-155 % similar
N-(2-Bromophenyl)acetamide614-76-655 % similar
2-Acetamidophenol614-80-255 % similar
2′-Fluoroacetanilide399-31-553 % similar
N-(2-Chlorophenyl)acetamide533-17-553 % similar
N-1-Naphthylacetamide575-36-051 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-151 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-649 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-949 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-749 % similar
N-Acetylanthranilic acid89-52-149 % similar
N-(4-Methoxyphenyl)acetamide51-66-149 % similar
2-Methoxyphenyl isocyanate700-87-847 % similar
Acetanilide103-84-447 % similar
1,2-Dimethoxybenzene91-16-746 % similar
N-(2-Nitrophenyl)acetamide552-32-945 % similar
2′-Benzoylacetanilide85-99-445 % similar
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