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-O-Methylcytosine3289-47-2100 % similar
2-Thiocytosine333-49-347 % similar
Cytosine71-30-747 % similar
3-Amino-6-methoxypyridazine7252-84-840 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
2-Methoxy-4-methylpyridine100848-70-237 % similar
4-Bromo-2-methoxypyridine100367-39-336 % similar
2-Amino-4-methoxypyridine10201-73-736 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-836 % similar
2-Chloro-4-methoxypyridine17228-69-236 % similar
2-Methoxypyridin-4-amine20265-39-836 % similar
4-Chloro-2-methoxypyridine72141-44-736 % similar
2,4-Dimethoxypyrimidine3551-55-134 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-034 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-134 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-234 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-933 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-333 % similar
2,4-Diaminopyrimidine156-81-033 % similar
7-Methoxy-6-azaindole160590-40-933 % similar
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