Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-751 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-850 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-250 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-050 % similar
2,3-Dimethoxytoluene4463-33-650 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-150 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-150 % similar
2,3-Dimethoxyaniline6299-67-850 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
2,5-Dimethoxybenzaldehyde93-02-750 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-049 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-349 % similar
2,4-Dimethoxybenzaldehyde613-45-649 % similar
2,3-Dimethoxyphenol5150-42-548 % similar
3,4,5-Trimethoxybenzaldehyde86-81-748 % similar
2-Methoxycinnamaldehyde1504-74-147 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-747 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-947 % similar
3-Formyl-4-methoxypyridine82257-15-647 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-746 % similar
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