Compound database

Compounds similar to this structure

OOOFFFCOC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Bromo-5-methoxybenzaldehyde7507-86-049 % similar 3-(Trifluoromethoxy)anisole142738-94-149 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-249 % similar 2,4,6-Trimethoxybenzaldehyde830-79-547 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-547 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-946 % similar 5-Methoxyindole-3-carbaldehyde10601-19-145 % similar 4-Methoxy-2-formylphenylboronic acid139962-95-145 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-545 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-345 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-745 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-245 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-344 % similar 4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-644 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-644 % similar 4,6-Dimethoxysalicylaldehyde708-76-944 % similar 2-Methoxybenzaldehyde135-02-444 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-643 % similar