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.
4-Fluoro-3-(trifluoromethyl)anisole127271-65-249 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-249 % similar
6-Methoxy-2-naphthaldehyde3453-33-649 % similar
3-Fluoro-4-methylanisole405-06-149 % similar
2-Fluoro-4-methoxyaniline458-52-649 % similar
4-Anisaldehyde123-11-548 % similar
2-Fluoro-5-methoxybenzoic acid367-83-948 % similar
4-Fluoro-3-nitroanisole61324-93-448 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-047 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-347 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-947 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-747 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-947 % similar
2-Fluoro-4-methoxyphenol167683-93-447 % similar
4-Bromo-3-fluoroanisole408-50-447 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-447 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-147 % similar
3-Methoxybenzaldehyde591-31-147 % similar
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