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-Amino-4-methylpyrimidine108-52-134 % similar
2-Methylbenzimidazole615-15-634 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-033 % similar
5-Chloro-2-methylbenzimidazole2818-69-133 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-433 % similar
4-Amino-2-methyl-5-pyrimidinecarbonitrile698-29-333 % similar
5-Iodo-2-methyl-1H-imidazole73746-45-933 % similar
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine2836-44-432 % similar
4,6-Diamino-2-mercaptopyrimidine1004-39-332 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-632 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-532 % similar
4,5-Diiodo-2-methyl-1H-imidazole73746-44-832 % similar
2,6-Dimethyl-pyridine-4-boronic acid846548-44-532 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-531 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-731 % similar
2,4-Dichloro-6-methylpyridine42779-56-631 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-131 % similar
6-Methyluracil626-48-231 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-031 % similar
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