Compounds similar to this structure
Cc1cc(=N)cc(C)[nH]1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-pyridinamine3512-80-9100 % similar
4-Amino-2-methylpyridine18437-58-652 % similar
2,6-Dimethyl-4-pyridinol13603-44-648 % similar
2-Amino-4,6-dimethylpyrimidine767-15-743 % similar
3-Amino-5-methylpyrazole31230-17-842 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-541 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-540 % similar
4-Amino-2-methylquinoline6628-04-239 % similar
2,5-Dimethylindole1196-79-833 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-133 % similar
2-Amino-4-methylthiazole hydrochloride6142-15-033 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-631 % 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-Methyl-5-bromo-7-azaindole1111638-02-830 % similar