Compounds similar to this structure
CC(O)=Nc1c(C)cccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)acetamide2198-53-0100 % similar
N-(2-Methylphenyl)acetamide120-66-162 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-752 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
Tocainide41708-72-949 % similar
N-(3-Methylphenyl)acetamide537-92-848 % similar
Acetanilide103-84-448 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-148 % similar
Lidocaine137-58-646 % similar
2′,6′-Picolinoxylidide39627-98-046 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-046 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-646 % similar
N-(2-Chlorophenyl)acetamide533-17-545 % similar
4-Methylacetanilide103-89-945 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-644 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-144 % similar
N-(3-Fluorophenyl)acetamide351-28-044 % similar
N-1-Naphthylacetamide575-36-044 % similar
N-(3-Chlorophenyl)acetamide588-07-844 % similar
3-Hydroxyacetanilide621-42-144 % similar
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