Compounds similar to this structure
COc1cc(OC)[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-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
4,6-Dimethoxy-2-methylpyrimidine13566-48-845 % 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
O-(6)-Methylguanine20535-83-539 % similar
3-Amino-6-methoxypyridazine7252-84-839 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-737 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-036 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-736 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-135 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-735 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-535 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-635 % similar
2,6-Dimethoxypyrazine4774-15-634 % similar
4,6-Dimethoxypyrimidine5270-94-034 % similar
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