Compounds similar to this structure
COc1ccc(=N)[nH]n1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-methoxypyridazine7252-84-8100 % similar
3-Amino-6-methylpyridazine18591-82-750 % similar
3-Amino-6-chloropyridazine5469-69-245 % similar
4-Methoxy-2-pyrimidinamine155-90-840 % similar
2-O-Methylcytosine3289-47-240 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-139 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-239 % similar
3-Pyridazinamine5469-70-539 % similar
5-Bromo-2-methoxypyridine13472-85-038 % similar
5-Amino-2-methoxypyridine6628-77-938 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-537 % similar
2,6-Dimethoxypyridine6231-18-137 % similar
2,4,6-Trimethoxypyrimidine13106-85-935 % similar
3-Chloro-6-methoxypyridazine1722-10-735 % similar
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-935 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-535 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-134 % similar
2,3-Diamino-6-methoxypyridine28020-38-434 % similar
5,7-Dimethoxy[1,2,4]triazolo[1,5-A]pyrimidin-2-amine13223-43-333 % similar
2-Methoxypyridine1628-89-333 % similar
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