Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-756 % similar
3-Formyl-4-methoxypyridine82257-15-656 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-055 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-055 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-955 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-755 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-155 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-255 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-955 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-855 % similar
2-Propoxy-benzaldehyde7091-12-555 % similar
4-Formyl-3-methoxybenzonitrile21962-45-854 % similar
Phthalaldehyde643-79-854 % similar
1,2-Dimethoxybenzene91-16-754 % similar
2-Methoxybenzaldehyde oxime29577-53-553 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-353 % similar
6-Bromoveratraldehyde5392-10-953 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-053 % similar
4-Methoxyindole-3-aldehyde90734-97-753 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-552 % similar
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