Compounds similar to this structure
COC1=CN=C(C=C1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-233 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
(+-)-Ancymidol12771-68-533 % similar
4-Methoxyphenoxyacetic acid1877-75-433 % similar
6-Methoxybenzothiazole2942-13-433 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-533 % similar
Isovanillyl alcohol4383-06-633 % similar
5-Methoxybenzimidazole4887-80-333 % similar
Vanillyl alcohol498-00-033 % similar
3-Methoxybenzeneethanol5020-41-733 % similar
5-Ethyl-2-pyridineethanol5223-06-333 % similar
6-Methoxyquinoline5263-87-633 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
6-Methyl-2-pyridinemethanol1122-71-032 % similar
5-Bromo-2-methoxypyridine13472-85-032 % similar
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