Compounds similar to this structure
Cc1cccc(C)c1N=C(O)CClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-7100 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-960 % similar
Lidocaine137-58-657 % similar
Pilsicainide88069-67-454 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-153 % similar
Lidocaine hydrochloride73-78-953 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-052 % similar
Chloroacetanilide587-65-552 % similar
Pilsicainide hydrochloride88069-49-250 % similar
Lidocaine hydrochloride monohydrate6108-05-049 % similar
Nefiracetam77191-36-748 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-447 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-545 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-045 % similar
Tocainide41708-72-944 % similar
N-Benzyl-2-chloroacetamide2564-06-943 % similar
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide351-38-243 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-142 % similar
N-(2,6-Dimethylphenyl)-2-pyridinecarboxamide39627-98-041 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-041 % similar
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