Compounds similar to this structure
Cc1ccc(=N)[nH]n1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-methylpyridazine18591-82-7100 % similar
3-Amino-6-chloropyridazine5469-69-250 % similar
3-Amino-6-methoxypyridazine7252-84-850 % similar
6-Methylpyridazin-3-ol hydrate7143-82-045 % similar
6-Methylpyrimidin-4-amine3435-28-745 % similar
3,5-Dimethylpyrazole67-51-644 % similar
3-Pyridazinamine5469-70-543 % similar
3-Methylpyrazole1453-58-341 % similar
6-Chloro-5-methylpyridazin-3-amine66346-87-041 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-340 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-639 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-638 % similar
2-Amino-5-methylpyridine1603-41-437 % similar
4-Bromo-6-methyl-2H-pyridazin-3-one954240-46-135 % similar
2,5-Dimethylpyridine589-93-534 % similar
2-Amino-4-methylpyridine695-34-134 % similar
2-Amino-4-methylpyrimidine108-52-134 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-733 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-133 % similar
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