Compounds similar to this structure
Cc1cc(=O)cc(C)[nH]1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-pyridinol13603-44-6100 % similar
2,6-Dimethyl-4-pyridinamine3512-80-948 % similar
2,6-Dimethyl-γ-pyrone1004-36-042 % similar
Chelidamic acid138-60-334 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-234 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride1173081-96-333 % similar
2,5-Dimethylindole1196-79-833 % similar
2-Amino-4,6-dimethylpyrimidine767-15-733 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-532 % similar
5-Bromo-2-methylindole1075-34-931 % similar
5-Chloro-2-methyl-1H-indole1075-35-031 % similar
2-Methyl-1H-indol-5-ol13314-85-731 % similar
5-Fluoro-2-methylindole399-72-431 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-531 % similar
3-Amino-5-methylpyrazole31230-17-831 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-830 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-430 % similar
4-Amino-2-methylquinoline6628-04-230 % similar