Compounds similar to this structure
Cc1cc(=N)[nH]c(C)n1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-pyrimidinamine461-98-3100 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-663 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-747 % similar
6-Methylpyrimidin-4-amine3435-28-745 % similar
2,4,6-Trimethylpyridine108-75-844 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-643 % similar
3-Amino-6-methylpyridazine18591-82-740 % similar
Acetoguanamine542-02-940 % similar
2,6-Dichloro-4-pyrimidinamine10132-07-739 % similar
2,5,6-Trimethylbenzimidazole3363-56-238 % similar
6-Chloro-2-(methylthio)pyrimidin-4-amine1005-38-537 % similar
2-(Methylthio)-4,6-pyrimidinediamine1005-39-637 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-037 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-236 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-536 % similar
4-Chloro-2,6-dimethylpyridine3512-75-236 % similar
2-Chloro-4,6-dimethylpyridine30838-93-835 % similar
2-Bromo-4,6-dimethylpyridine4926-26-535 % similar
2-Amino-4,6-dimethylpyridine5407-87-435 % similar
5,6-Dichloro-2-methylbenzimidazole6478-79-135 % similar
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