Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzaldehyde105728-90-3100 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-675 % similar
2,5-Dimethoxybenzaldehyde93-02-766 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-464 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-061 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-461 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-960 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-060 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-359 % similar
2,4-Dimethoxybenzaldehyde613-45-659 % similar
1,2-Difluoro-4-methoxybenzene115144-40-658 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-057 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-357 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-656 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-056 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-155 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-155 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-655 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-755 % similar
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