Compounds similar to this structure
CC1=CC(=O)NC(=C1)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethylpyridin-2-ol16115-08-5100 % similar
6-Methyl-4-(trifluoromethyl)-2(1H)-pyridone22123-19-952 % similar
2-Hydroxy-4-methylpyridine13466-41-646 % similar
6-Methylpyridin-2-ol91914-07-746 % similar
2,6-Dimethyl-4-pyridinol13603-44-646 % similar
3-Methyl-3-pyrazolin-5-one4344-87-044 % similar
5-Methyl-3(2H)-pyridazinone54709-94-343 % similar
2,4-Dimethylpyrrole625-82-141 % similar
2,5-Dimethylindole1196-79-838 % similar
Mesitylene108-67-836 % similar
2,6-Dimethyl-4-pyridinamine3512-80-936 % similar
4-Hydroxy-2-methylpyridine18615-86-635 % similar
4-Hydroxy-2-methylquinoline607-67-034 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine2836-44-432 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one771579-27-232 % similar
2,5-Dimethylpyrrole625-84-332 % similar
3,5-Dimethylphenyl isocyanate54132-75-131 % similar
4,6-Dimethylcoumalin675-09-231 % similar
2-Methylindole95-20-531 % similar
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