Compounds similar to this structure
CCn1c(O)cc(C)c(C(N)=O)c1=OEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone29097-12-9100 % similar
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile28141-13-153 % similar
1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-938 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-937 % similar
2-Chloro-6-methylbenzamide101080-58-436 % similar
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-935 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-233 % similar
3,4-Dimethylbenzamide5580-33-633 % similar
1,2-Dihydro-6-hydroxy-4-methyl-1-[3-(1-methylethoxy)propyl]-2-oxo-3-pyridinecarbonitrile68612-94-233 % similar
4-Bromo-3-methylbenzamide170229-98-831 % similar
o-Toluamide527-85-530 % similar
5-Fluoro-2-methylbenzamide175278-28-130 % similar
5-Methylsalicylamide39506-61-130 % similar