Compounds similar to this structure
COc1nccc(=N)[nH]1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methoxypyrimidine22536-63-633 % similar
Harmine442-51-333 % similar
3-Pyridazinamine5469-70-533 % similar
4-Aminopyrimidine591-54-833 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
2-Methoxypyridne-4-boronic acid762262-09-933 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-933 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-633 % similar
6-Chloro-5-methoxy-4-pyrimidinamine5018-41-733 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-533 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-133 % similar
2-Chloro-5-methoxy-4-pyrimidinamine99979-77-833 % similar
3-Chloro-2-methoxypyridine13472-84-932 % similar
2-Methoxypyridine1628-89-332 % similar
2-Amino-6-methoxybenzothiazole1747-60-032 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-932 % similar
6-Methoxy-4-methylquinoline41037-26-732 % similar
5-Methoxy-2-benzothiazolamine54346-87-132 % similar
4-Methoxy-2-pyrimidinamine155-90-832 % similar
4-Methoxyquinoline607-31-832 % similar
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