Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-650 % similar
4-Methoxyindole-3-aldehyde90734-97-750 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-049 % similar
4-Methoxy-1-naphthaldehyde15971-29-649 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-749 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-748 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-747 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-447 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-947 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-247 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-047 % similar
2,5-Dimethoxybenzaldehyde93-02-747 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-446 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-346 % similar
2,4-Dimethoxybenzaldehyde613-45-646 % similar
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