Compounds similar to this structure
COC1=CN=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-naphthaldehyde5392-12-134 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-634 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-Bromoanisole104-92-733 % similar
P-Anisidine104-94-933 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-633 % similar
4-Methoxystilbene1142-15-033 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
4-Methoxyphenol150-76-533 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
6-Methoxyisoquinoline52986-70-633 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
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