Compounds similar to this structure
COc1cc[nH]c(=N)n1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-pyrimidinamine155-90-8100 % similar
2-Amino-4-methylpyrimidine108-52-152 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-150 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-250 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-550 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-547 % similar
Isocytosine108-53-247 % similar
2,6-Dimethoxypyridine6231-18-145 % similar
2,4-Dimethoxypyrimidine3551-55-142 % similar
3-Amino-6-methoxypyridazine7252-84-840 % similar
5,7-Dimethoxy[1,2,4]triazolo[1,5-a]pyrimidin-2-amine13223-43-339 % similar
2-Methoxy-5-picoline13472-56-538 % similar
2-Chloro-6-methoxypyridine17228-64-738 % similar
2-Fluoro-6-methoxypyridine116241-61-337 % similar
2-Amino-6-methoxypyridine17920-35-337 % similar
2-Chloro-4-methoxypyrimidine22536-63-637 % similar
2,3-Diamino-6-methoxypyridine28020-38-437 % similar
2-Bromo-6-methoxypyridine40473-07-237 % similar
O-(6)-Methylguanine20535-83-537 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-836 % similar
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