Compounds similar to this structure
COc1cc(OC)n2[nH]c(=N)nc2n1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dimethoxy[1,2,4]triazolo[1,5-A]pyrimidin-2-amine13223-43-3100 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-145 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-245 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-543 % similar
4-Methoxy-2-pyrimidinamine155-90-839 % similar
Epirizole18694-40-136 % similar
2,4,6-Trimethoxypyrimidine13106-85-935 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-134 % similar
3-Amino-6-methoxypyridazine7252-84-833 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-031 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-830 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-730 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-630 % similar