Compounds similar to this structure
COC1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-338 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-738 % similar
6-Methoxyisoquinoline52986-70-638 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
4-Methoxybiphenyl613-37-638 % similar
2-Methoxy-4-methylpyridine100848-70-238 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
2,3-Diamino-6-methoxypyridine28020-38-438 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
5-Methoxypyridin-3-ylamine64436-92-638 % similar
6-Methoxybenzothiazole2942-13-437 % similar
6-Methoxy-1H-indazole3522-07-437 % similar
5-Methoxybenzimidazole4887-80-337 % similar
6-Methoxyquinoline5263-87-637 % similar
5-Methoxy-1H-indazole94444-96-937 % similar
1,3-Dimethoxybenzene151-10-037 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
1-Ethyl-4-methoxybenzene1515-95-337 % similar
1-Methoxy-4-(methylthio)benzene1879-16-937 % similar
4-Isopropylanisole4132-48-337 % similar
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