Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-6100 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-375 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-466 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-062 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-362 % similar
2,5-Dimethoxybenzaldehyde93-02-761 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-060 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-960 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-159 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-459 % similar
1,2-Difluoro-4-methoxybenzene115144-40-658 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-256 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-656 % similar
2-Fluoro-4-methoxyphenol167683-93-456 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-056 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-955 % similar
2,4-Difluorobenzaldehyde1550-35-255 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-755 % similar
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