Compounds similar to this structure
Cc1cc(=O)cc(C)[nH]1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-pyridinol13603-44-6100 % similar
4-Hydroxy-2-methylpyridine18615-86-652 % similar
2,6-Dimethyl-4-pyridinamine3512-80-948 % similar
4,6-Dimethylpyridin-2-ol16115-08-546 % similar
2,5-Dimethylpyrrole625-84-345 % similar
2,6-Dimethyl-γ-pyrone1004-36-042 % similar
3-Methyl-3-pyrazolin-5-one4344-87-040 % similar
6-Methyl-4-(trifluoromethyl)-2(1H)-pyridone22123-19-939 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-838 % similar
6-Methylpyridin-2-ol91914-07-737 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one771579-27-236 % similar
2-Methylindole95-20-536 % similar
Chelidamic acid138-60-334 % similar
4-Methylpyrimidin-2-ol hydrochloride15231-48-834 % similar
1,3-Dimethyl-5-hydroxypyrazole5203-77-034 % similar
3,5-Dimethylpyrrole-2-carboxylic acid4513-93-334 % similar
2,5-Dimethylpyrrole-3-carboxylic acid57338-76-834 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-234 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride1173081-96-333 % similar
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