Compounds similar to this structure
COc1cc(OC)[nH]c(=N)n1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethoxypyrimidine256642-28-1100 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-2100 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-564 % similar
4-Methoxy-2-pyrimidinamine155-90-850 % similar
5,7-Dimethoxy[1,2,4]triazolo[1,5-A]pyrimidin-2-amine13223-43-345 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-843 % similar
2,4,6-Trimethoxypyrimidine13106-85-942 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-141 % similar
6-O-Methylguanine20535-83-539 % similar
3-Amino-6-methoxypyridazine7252-84-839 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-036 % similar
2-Amino-4,6-dimethylpyrimidine767-15-736 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-735 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-535 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-635 % similar
2,6-Dimethoxypyridine6231-18-134 % similar
2-Amino-4,6-dichloro-1,3,5-triazine933-20-034 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-034 % similar
2-O-Methylcytosine3289-47-234 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-534 % similar
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