Compounds similar to this structure
COC1=CC(=NC=C1)C2=NC=CC(=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-1100 % similar
2-Amino-4-methoxypyridine10201-73-761 % similar
2-Chloro-4-methoxypyridine17228-69-261 % similar
1,3-Dimethoxybenzene151-10-054 % similar
4-Methoxypyridine620-08-652 % similar
Methyl 4-methoxypicolinate29681-43-450 % similar
1,3,5-Trimethoxybenzene621-23-850 % similar
6-Methoxy-4-methylquinoline41037-26-747 % similar
4-Methoxypyridazine20733-11-346 % similar
2,6-Dimethoxynaphthalene5486-55-546 % similar
4-Chloro-7-methoxyquinoline68500-37-846 % similar
6-Methoxyquinoline5263-87-645 % similar
4-Chloro-2-methoxypyridine72141-44-745 % similar
3-Chloroanisole2845-89-845 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-644 % similar
2,7-Dimethoxynaphthalene3469-26-944 % similar
1,4-Dimethoxybenzene150-78-743 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
3,3'-Dimethoxybiphenyl6161-50-843 % similar
6-Methoxyisoquinoline52986-70-642 % similar
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