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.
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-1100 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-659 % similar
2,4-Dimethoxybenzaldehyde613-45-658 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-257 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-357 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-057 % similar
2,5-Dimethoxybenzaldehyde93-02-756 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-355 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-955 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-455 % 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-carboxaldehyde10601-19-148 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-246 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-145 % similar
4-Anisaldehyde123-11-544 % similar
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