Compounds similar to this structure
Cc1cc(=N)[nH]cn1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylpyrimidin-4-amine3435-28-7100 % similar
3-Amino-6-methylpyridazine18591-82-745 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-345 % similar
2,4-Lutidine108-47-443 % similar
4-Aminopyrimidine591-54-843 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-642 % similar
4,6-Dimethylpyrimidine1558-17-440 % similar
2-Amino-4-methylpyridine695-34-139 % similar
2-Amino-4-methylpyrimidine108-52-139 % similar
2-Amino-5-methylpyridine1603-41-437 % similar
5-Methylbenzimidazole614-97-136 % similar
3-Methylisoquinoline1125-80-035 % similar
4-Amino-2-methylpyridine18437-58-635 % similar
4-Bromo-2-methylpyridine22282-99-135 % similar
4-Chloro-2-methylpyridine3678-63-535 % similar
4-Fluoro-2-methylpyridine766-16-535 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-635 % similar
2,5-Dimethylpyridine589-93-534 % similar
5,6-Dimethylbenzimidazole582-60-534 % similar
2,4,6-Trimethylpyridine108-75-833 % similar
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