Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-551 % similar
4-Methoxy-2-(trifluoromethyl)phenylboronic acid313546-16-651 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-951 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-551 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-051 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
2-(Trifluoromethyl)benzaldehyde447-61-050 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-049 % similar
5-Methoxyindole-3-carbaldehyde10601-19-148 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-148 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-347 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-246 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-845 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-145 % similar
4-Anisaldehyde123-11-544 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-844 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-044 % similar
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