Compounds similar to this structure
Cc1cc(=N)cc(C)[nH]1Edit in Covalent
31 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
2,5-Dimethylpyrrole625-84-345 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-743 % similar
3-Amino-5-methylpyrazole31230-17-842 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-541 % similar
2-Methylindole95-20-541 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-540 % similar
4-Amino-2-methylquinoline6628-04-239 % similar
2-Amino-4-methylthiazole1603-91-437 % similar
4,6-Dimethylpyridin-2-ol16115-08-536 % similar
2-Methyl-7-azaindole23612-48-835 % similar
2,5-Dimethylindole1196-79-833 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % 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
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