Compounds similar to this structure
Cc1cc(C)[nH]c(=N)n1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethylpyrimidine767-15-7100 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-562 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-560 % similar
2-Amino-4-methylpyrimidine108-52-145 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-644 % similar
2,6-Dimethyl-4-pyridinamine3512-80-943 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-138 % similar
Acetoguanamine542-02-938 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-038 % similar
2-Amino-4,6-dichloro-1,3,5-triazine933-20-038 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-637 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-736 % similar
4,6-Difluoro-2-pyrimidinamine675-11-636 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-136 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-236 % similar
2,4,6-Trimethylpyridine108-75-836 % similar
4,6-Dichloro-2-pyrimidinamine56-05-335 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-034 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-434 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-834 % similar
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